1-[(E)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[(E)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-nitrophenyl)urea Openeye Name: 1-[(E)-(1-acetyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-3-(4-nitrophenyl)urea CAS Name: 1-[(E)-(1-acetyl-5-nitro-2-oxo-3-indolylidene)amino]-3-(4-nitrophenyl)urea IUPAC Name: 1-[(E)-(1-acetyl-5-nitro-2-oxoindol-3-ylidene)amino]-3-(4-nitrophenyl)urea Traditional Name: 1-[(E)-(1-acetyl-2-keto-5-nitro-indolin-3-ylidene)amino]-3-(4-nitrophenyl)urea Formula: C17H12N6O7 MolecularWeight: 412.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N\NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H12N6O7/c1-9(24)21-14-7-6-12(23(29)30)8-13(14)15(16(21)25)19-20-17(26)18-10-2-4-11(5-3-10)22(27)28/h2-8H,1H3,(H2,18,20,26)/b19-15+