2-chloranyl-4-nitro-6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenolate

Systemtic Name: 2-chloranyl-4-nitro-6-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenolate Openeye Name: 2-chloro-4-nitro-6-[(2-oxo-1-naphthylidene)methylamino]phenolate CAS Name: 2-chloro-4-nitro-6-[(2-oxo-1-naphthalenylidene)methylamino]phenolate IUPAC Name: 2-chloro-4-nitro-6-[(2-oxonaphthalen-1-ylidene)methylamino]phenolate Traditional Name: 2-chloro-6-[(2-keto-1-naphthylidene)methylamino]-4-nitro-phenolate Formula: C17H10ClN2O4- MolecularWeight: 341.7253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=CC(=C3[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=CC(=C3[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c18-14-7-11(20(23)24)8-15(17(14)22)19-9-13-12-4-2-1-3-10(12)5-6-16(13)21/h1-9,19,22H/p-1