2-[[(E)-[1-(3,4-dimethylphenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]amino]-4-nitro-phenolate

Systemtic Name: 2-[[(E)-[1-(3,4-dimethylphenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]amino]-4-nitro-phenolate Openeye Name: 2-[[(E)-[1-(3,4-dimethylphenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]methyl]amino]-4-nitro-phenolate CAS Name: 2-[[(E)-[1-(3,4-dimethylphenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]methyl]amino]-4-nitrophenolate IUPAC Name: 2-[[(E)-[1-(3,4-dimethylphenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]methyl]amino]-4-nitrophenolate Traditional Name: 2-[[(E)-[1-(3,4-dimethylphenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]methyl]amino]-4-nitro-phenolate Formula: C19H17N4O4- MolecularWeight: 365.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])[O-])C(=C)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])/C(=C)N2)C

InChI

InChI=1S/C19H18N4O4/c1-11-4-5-14(8-12(11)2)22-19(25)16(13(3)21-22)10-20-17-9-15(23(26)27)6-7-18(17)24/h4-10,20-21,24H,3H2,1-2H3/p-1/b16-10+