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

Systemtic Name: 4-nitro-2-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]methyl]phenolate Openeye Name: 4-nitro-2-[[(2-oxo-1-naphthylidene)methylamino]methyl]phenolate CAS Name: 4-nitro-2-[[(2-oxo-1-naphthalenylidene)methylamino]methyl]phenolate IUPAC Name: 4-nitro-2-[[(2-oxonaphthalen-1-ylidene)methylamino]methyl]phenolate Traditional Name: 2-[[(2-keto-1-naphthylidene)methylamino]methyl]-4-nitro-phenolate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H14N2O4/c21-17-8-6-14(20(23)24)9-13(17)10-19-11-16-15-4-2-1-3-12(15)5-7-18(16)22/h1-9,11,19,21H,10H2/p-1