2-[2-[3-[(4-methoxyphenyl)carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-4-nitro-benzoic acid

Systemtic Name: 2-[2-[3-[(4-methoxyphenyl)carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-4-nitro-benzoic acid Openeye Name: 2-[2-[3-[(4-methoxyphenyl)carbamoyl]-2-oxo-1-naphthylidene]hydrazino]-4-nitro-benzoic acid CAS Name: 2-[2-[3-[(4-methoxyanilino)-oxomethyl]-2-oxo-1-naphthalenylidene]hydrazinyl]-4-nitrobenzoic acid IUPAC Name: 2-[2-[3-[(4-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-nitrobenzoic acid Traditional Name: 2-[N'-[2-keto-3-[(4-methoxyphenyl)carbamoyl]-1-naphthylidene]hydrazino]-4-nitro-benzoic acid Formula: C25H18N4O7 MolecularWeight: 486.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)[N+](=O)[O-])C(=O)O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)[N+](=O)[O-])C(=O)O)C2=O

InChI

InChI=1S/C25H18N4O7/c1-36-17-9-6-15(7-10-17)26-24(31)20-12-14-4-2-3-5-18(14)22(23(20)30)28-27-21-13-16(29(34)35)8-11-19(21)25(32)33/h2-13,27H,1H3,(H,26,31)(H,32,33)