3-methyl-6-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]-1H-benzimidazol-2-one

Systemtic Name: 3-methyl-6-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]-1H-benzimidazol-2-one Openeye Name: 3-methyl-6-[[(E)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]-1H-benzimidazol-2-one CAS Name: 3-methyl-6-[[(E)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-1H-benzimidazol-2-one IUPAC Name: 3-methyl-6-[[(E)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-1H-benzimidazol-2-one Traditional Name: 6-[[(E)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]-3-methyl-1H-benzimidazol-2-one Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)N/C(=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C23H17N5O4/c1-27-19-10-7-14(11-18(19)26-23(27)30)24-21(13-5-3-2-4-6-13)20-16-12-15(28(31)32)8-9-17(16)25-22(20)29/h2-12,24H,1H3,(H,25,29)(H,26,30)/b21-20+