phenylazanyl-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]methanolate

Systemtic Name: phenylazanyl-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]methanolate Openeye Name: anilino-(1,3,4-trioxotetralin-2-ylidene)methanolate CAS Name: anilino-(1,3,4-trioxo-2-naphthalenylidene)methanolate IUPAC Name: anilino-(1,3,4-trioxonaphthalen-2-ylidene)methanolate Traditional Name: anilino-(1,3,4-triketotetralin-2-ylidene)methanolate Formula: C17H10NO4- MolecularWeight: 292.2656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)[O-]

InChI

InChI=1S/C17H11NO4/c19-14-11-8-4-5-9-12(11)15(20)16(21)13(14)17(22)18-10-6-2-1-3-7-10/h1-9,18,22H/p-1