N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C15H18ClN5O2 MolecularWeight: 335.78872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=CC=C2[N+](=O)[O-])Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=CC=CC=C2[N+](=O)[O-])Cl)CC(C)C

InChI

InChI=1S/C15H18ClN5O2/c1-10(2)9-20-15(16)12(11(3)19-20)8-17-18-13-6-4-5-7-14(13)21(22)23/h4-8,10,18H,9H2,1-3H3/b17-8-