2-[[2-(4-nitrophenyl)hydrazinyl]-phenyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[[2-(4-nitrophenyl)hydrazinyl]-phenyl-methylidene]indene-1,3-dione Openeye Name: 2-[[2-(4-nitrophenyl)hydrazino]-phenyl-methylene]indane-1,3-dione CAS Name: 2-[[(4-nitrophenyl)hydrazo]-phenylmethylidene]indene-1,3-dione IUPAC Name: 2-[[2-(4-nitrophenyl)hydrazinyl]-phenylmethylidene]indene-1,3-dione Traditional Name: 2-[[N'-(4-nitrophenyl)hydrazino]-phenyl-methylene]indane-1,3-quinone Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)NNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-21-17-8-4-5-9-18(17)22(27)19(21)20(14-6-2-1-3-7-14)24-23-15-10-12-16(13-11-15)25(28)29/h1-13,23-24H