benzimidazol-1-yl-(3,5-dinitro-4-phenylazanyl-phenyl)methanone

Systemtic Name: benzimidazol-1-yl-(3,5-dinitro-4-phenylazanyl-phenyl)methanone Openeye Name: (4-anilino-3,5-dinitro-phenyl)-(benzimidazol-1-yl)methanone CAS Name: (4-anilino-3,5-dinitrophenyl)-(1-benzimidazolyl)methanone IUPAC Name: (4-anilino-3,5-dinitrophenyl)-(benzimidazol-1-yl)methanone Traditional Name: (4-anilino-3,5-dinitro-phenyl)-(benzimidazol-1-yl)methanone Formula: C20H13N5O5 MolecularWeight: 403.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5/c26-20(23-12-21-15-8-4-5-9-16(15)23)13-10-17(24(27)28)19(18(11-13)25(29)30)22-14-6-2-1-3-7-14/h1-12,22H