2-[1-[2-(2-nitrophenyl)hydrazinyl]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[2-(2-nitrophenyl)hydrazinyl]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[2-(2-nitrophenyl)hydrazino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(2-nitrophenyl)hydrazo]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[2-(2-nitrophenyl)hydrazinyl]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[N'-(2-nitrophenyl)hydrazino]ethylidene]indane-1,3-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-10(18-19-13-8-4-5-9-14(13)20(23)24)15-16(21)11-6-2-3-7-12(11)17(15)22/h2-9,18-19H,1H3