(3E)-5-nitro-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-nitro-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-5-nitro-3-[(4-nitroanilino)-phenyl-methylene]indolin-2-one CAS Name: (3E)-5-nitro-3-[(4-nitroanilino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-5-nitro-3-[(4-nitroanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-5-nitro-3-[(4-nitroanilino)-phenyl-methylene]oxindole Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O5/c26-21-19(17-12-16(25(29)30)10-11-18(17)23-21)20(13-4-2-1-3-5-13)22-14-6-8-15(9-7-14)24(27)28/h1-12,22H,(H,23,26)/b20-19+