2-nitro-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenolate CAS Name: 2-nitro-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenolate Traditional Name: 4-[(Z)-(2-ketoindolin-3-ylidene)methyl]-2-nitro-phenolate Formula: C15H9N2O4- MolecularWeight: 281.24296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C15H10N2O4/c18-14-6-5-9(8-13(14)17(20)21)7-11-10-3-1-2-4-12(10)16-15(11)19/h1-8,18H,(H,16,19)/p-1/b11-7-