(2Z)-3-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile

Systemtic Name: (2Z)-3-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile Openeye Name: (2Z)-3-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile CAS Name: (2Z)-3-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile IUPAC Name: (2Z)-3-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propanenitrile Traditional Name: (2Z)-3-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C=C3C=C(C=C(C3=O)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C=C3C=C(C=C(C3=O)OC)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H14N4O4/c1-21-15-6-4-3-5-14(15)20-18(21)12(10-19)7-11-8-13(22(24)25)9-16(26-2)17(11)23/h3-9,20H,1-2H3/b11-7?,18-12-