3-methyl-4-[[(Z)-(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methyl]amino]benzoic acid

Systemtic Name: 3-methyl-4-[[(Z)-(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methyl]amino]benzoic acid Openeye Name: 3-methyl-4-[[(Z)-(6-nitro-2-oxo-1-naphthylidene)methyl]amino]benzoic acid CAS Name: 3-methyl-4-[[(Z)-(6-nitro-2-oxo-1-naphthalenylidene)methyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[[(Z)-(6-nitro-2-oxonaphthalen-1-ylidene)methyl]amino]benzoic acid Traditional Name: 4-[[(Z)-(2-keto-6-nitro-1-naphthylidene)methyl]amino]-3-methyl-benzoic acid Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)N/C=C\2/C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c1-11-8-13(19(23)24)2-6-17(11)20-10-16-15-5-4-14(21(25)26)9-12(15)3-7-18(16)22/h2-10,20H,1H3,(H,23,24)/b16-10-