6-nitro-2-[4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid

Systemtic Name: 6-nitro-2-[4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid Openeye Name: 6-nitro-2-[4-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]quinoline-4-carboxylic acid CAS Name: 6-nitro-2-[4-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]-4-quinolinecarboxylic acid IUPAC Name: 6-nitro-2-[4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid Traditional Name: 2-[4-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]phenyl]-6-nitro-cinchoninic acid Formula: C26H16N4O5 MolecularWeight: 464.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)[N+](=O)[O-])C(=C4)C(=O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N/NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)[N+](=O)[O-])C(=C4)C(=O)O

InChI

InChI=1S/C26H16N4O5/c31-24-12-7-15-3-1-2-4-19(15)25(24)29-28-17-8-5-16(6-9-17)23-14-21(26(32)33)20-13-18(30(34)35)10-11-22(20)27-23/h1-14,28H,(H,32,33)/b29-25+