2-nitro-4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenolate

Systemtic Name: 2-nitro-4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenolate Openeye Name: 2-nitro-4-[(E)-(1-oxoindan-2-ylidene)methyl]phenolate CAS Name: 2-nitro-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenolate IUPAC Name: 2-nitro-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenolate Traditional Name: 4-[(E)-(1-ketoindan-2-ylidene)methyl]-2-nitro-phenolate Formula: C16H10NO4- MolecularWeight: 280.2549

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11NO4/c18-15-6-5-10(8-14(15)17(20)21)7-12-9-11-3-1-2-4-13(11)16(12)19/h1-8,18H,9H2/p-1/b12-7+