1-(2-chlorophenyl)-3-[(2E)-2-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)hydrazinyl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[(2E)-2-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)hydrazinyl]urea Openeye Name: 1-[(2E)-2-(1-acetyl-5-nitro-2-oxo-indolin-3-ylidene)hydrazino]-3-(2-chlorophenyl)urea CAS Name: 1-[(2E)-2-(1-acetyl-5-nitro-2-oxo-3-indolylidene)hydrazinyl]-3-(2-chlorophenyl)urea IUPAC Name: 1-[(2E)-2-(1-acetyl-5-nitro-2-oxoindol-3-ylidene)hydrazinyl]-3-(2-chlorophenyl)urea Traditional Name: 1-[(N'E)-N'-(1-acetyl-2-keto-5-nitro-indolin-3-ylidene)hydrazino]-3-(2-chlorophenyl)urea Formula: C17H13ClN6O5 MolecularWeight: 416.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNNC(=O)NC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N\NNC(=O)NC3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C17H13ClN6O5/c1-9(25)23-14-7-6-10(24(28)29)8-11(14)15(16(23)26)20-22-21-17(27)19-13-5-3-2-4-12(13)18/h2-8,22H,1H3,(H2,19,21,27)/b20-15+