4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c25-19-9-7-16(24(26)27)10-14(19)12-21-15-6-8-17-18(11-15)23-20(22-17)13-4-2-1-3-5-13/h1-12,21H,(H,22,23)