2-[1-[(4-nitrophenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(4-nitrophenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(4-nitroanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(4-nitroanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(4-nitroanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(4-nitroanilino)ethylidene]indane-1,3-quinone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4/c1-10(18-11-6-8-12(9-7-11)19(22)23)15-16(20)13-4-2-3-5-14(13)17(15)21/h2-9,18H,1H3