2-[4-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]-6-nitro-quinoline-4-carboxylate

Systemtic Name: 2-[4-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]-6-nitro-quinoline-4-carboxylate Openeye Name: 2-[4-[(2E)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]phenyl]-6-nitro-quinoline-4-carboxylate CAS Name: 2-[4-[(2E)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]phenyl]-6-nitro-4-quinolinecarboxylate IUPAC Name: 2-[4-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]-6-nitroquinoline-4-carboxylate Traditional Name: 2-[4-[(N'E)-N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]phenyl]-6-nitro-cinchoninate Formula: C26H17N6O5- MolecularWeight: 493.45038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C(=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C(=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H18N6O5/c1-15-24(25(33)31(30-15)18-5-3-2-4-6-18)29-28-17-9-7-16(8-10-17)23-14-21(26(34)35)20-13-19(32(36)37)11-12-22(20)27-23/h2-14,28H,1H3,(H,34,35)/p-1/b29-24+