4-nitro-2-[(2-oxidanylideneindol-3-yl)amino]phenolate

Systemtic Name: 4-nitro-2-[(2-oxidanylideneindol-3-yl)amino]phenolate Openeye Name: 4-nitro-2-[(2-oxoindol-3-yl)amino]phenolate CAS Name: 4-nitro-2-[(2-oxo-3-indolyl)amino]phenolate IUPAC Name: 4-nitro-2-[(2-oxoindol-3-yl)amino]phenolate Traditional Name: 2-[(2-ketoindol-3-yl)amino]-4-nitro-phenolate Formula: C14H8N3O4- MolecularWeight: 282.23102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H9N3O4/c18-12-6-5-8(17(20)21)7-11(12)15-13-9-3-1-2-4-10(9)16-14(13)19/h1-7,18H,(H,15,16,19)/p-1