[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 3-(p-tolyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(p-tolyl)-1H-pyrazole-5-carboxylic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)ON=C(C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)O/N=C(/C3=CC=C(C=C3)[N+](=O)[O-])\N

InChI

InChI=1S/C18H15N5O4/c1-11-2-4-12(5-3-11)15-10-16(21-20-15)18(24)27-22-17(19)13-6-8-14(9-7-13)23(25)26/h2-10H,1H3,(H2,19,22)(H,20,21)