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

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C15H17ClN6O4 MolecularWeight: 380.78628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN6O4/c1-9(2)8-20-15(16)12(10(3)19-20)7-17-18-13-5-4-11(21(23)24)6-14(13)22(25)26/h4-7,9,18H,8H2,1-3H3/b17-7-