6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC=C4C=C(C=CC4=O)[N+](=O)[O-])N2

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC=C4C=C(C=CC4=O)[N+](=O)[O-])N2

InChI

InChI=1S/C22H17N3O5/c1-2-13-3-8-21-18(9-13)24-22(30-21)17-11-15(4-6-20(17)27)23-12-14-10-16(25(28)29)5-7-19(14)26/h3-12,23-24H,2H2,1H3