2-methoxy-6-nitro-4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(E)-(1-oxoindan-2-ylidene)methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenolate Traditional Name: 4-[(E)-(1-ketoindan-2-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C17H12NO5- MolecularWeight: 310.28088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/2\CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO5/c1-23-15-8-10(7-14(17(15)20)18(21)22)6-12-9-11-4-2-3-5-13(11)16(12)19/h2-8,20H,9H2,1H3/p-1/b12-6+