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6-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]cyclohexa-2,4-dien-1-one

6-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name:6-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]cyclohexa-2,4-dien-1-one
Openeye Name:6-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]cyclohexa-2,4-dien-1-one
CAS Name:6-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1-cyclohexa-2,4-dienone
IUPAC Name:6-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]cyclohexa-2,4-dien-1-one
Traditional Name:6-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]cyclohexa-2,4-dien-1-one
Formula: C21H14N4O5
MolecularWeight: 402.35966
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC(=C4NC5=CC=CC=C5N4)C(=O)C=C3)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC(=C4NC5=CC=CC=C5N4)C(=O)C=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H14N4O5/c26-18-6-5-13(8-14(18)21-23-15-3-1-2-4-16(15)24-21)22-10-12-7-19-20(30-11-29-19)9-17(12)25(27)28/h1-10,23-24H,11H2


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