2-nitro-6-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-nitro-6-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(1-allylbenzimidazol-2-yl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 2-nitro-6-[[(1-prop-2-enyl-2-benzimidazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-nitro-6-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(1-allylbenzimidazol-2-yl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NC=C3C=CC=C(C3=O)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NC=C3C=CC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-2-10-20-14-8-4-3-7-13(14)19-17(20)18-11-12-6-5-9-15(16(12)22)21(23)24/h2-9,11H,1,10H2,(H,18,19)