N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-nitro-benzamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-nitro-benzamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-nitro-benzamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-nitrobenzamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-nitrobenzamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-4-nitro-benzamide Formula: C18H14N6O4 MolecularWeight: 378.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N6O4/c19-16-15(17-20-12-3-1-2-4-13(12)21-17)14(25)9-23(16)22-18(26)10-5-7-11(8-6-10)24(27)28/h1-8H,9,19H2,(H,20,21)(H,22,26)