2-[4-[(3-nitrophenyl)methylideneamino]phenyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[4-[(3-nitrophenyl)methylideneamino]phenyl]-3H-benzimidazol-5-amine Openeye Name: 2-[4-[(3-nitrophenyl)methyleneamino]phenyl]-3H-benzimidazol-5-amine CAS Name: 2-[4-[(3-nitrophenyl)methylideneamino]phenyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[4-[(3-nitrophenyl)methylideneamino]phenyl]-3H-benzimidazol-5-amine Traditional Name: [2-[4-[(3-nitrobenzylidene)amino]phenyl]-3H-benzimidazol-5-yl]amine Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C20H15N5O2/c21-15-6-9-18-19(11-15)24-20(23-18)14-4-7-16(8-5-14)22-12-13-2-1-3-17(10-13)25(26)27/h1-12H,21H2,(H,23,24)