2-[(2-naphthalen-2-yl-3-oxidanylidene-inden-1-yl)amino]-4-nitro-phenolate

Systemtic Name: 2-[(2-naphthalen-2-yl-3-oxidanylidene-inden-1-yl)amino]-4-nitro-phenolate Openeye Name: 2-[[2-(2-naphthyl)-3-oxo-inden-1-yl]amino]-4-nitro-phenolate CAS Name: 2-[[2-(2-naphthalenyl)-3-oxo-1-indenyl]amino]-4-nitrophenolate IUPAC Name: 2-[(2-naphthalen-2-yl-3-oxoinden-1-yl)amino]-4-nitrophenolate Traditional Name: 2-[[3-keto-2-(2-naphthyl)inden-1-yl]amino]-4-nitro-phenolate Formula: C25H15N2O4- MolecularWeight: 407.3976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4C3=O)NC5=C(C=CC(=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4C3=O)NC5=C(C=CC(=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C25H16N2O4/c28-22-12-11-18(27(30)31)14-21(22)26-24-19-7-3-4-8-20(19)25(29)23(24)17-10-9-15-5-1-2-6-16(15)13-17/h1-14,26,28H/p-1