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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C15H18ClN5O2/c1-3-4-9-20-15(16)12(11(2)19-20)10-17-18-13-7-5-6-8-14(13)21(22)23/h5-8,10,18H,3-4,9H2,1-2H3/b17-10-