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

Systemtic Name: [(phenylmethyl)amino]-[1,3,4-tris(oxidanylidene)naphthalen-2-ylidene]methanolate Openeye Name: (benzylamino)-(1,3,4-trioxotetralin-2-ylidene)methanolate CAS Name: [(phenylmethyl)amino]-(1,3,4-trioxo-2-naphthalenylidene)methanolate IUPAC Name: (benzylamino)-(1,3,4-trioxonaphthalen-2-ylidene)methanolate Traditional Name: (benzylamino)-(1,3,4-triketotetralin-2-ylidene)methanolate Formula: C18H12NO4- MolecularWeight: 306.29218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO4/c20-15-12-8-4-5-9-13(12)16(21)17(22)14(15)18(23)19-10-11-6-2-1-3-7-11/h1-9,19,23H,10H2/p-1