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

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-(3-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/c1-3-4-8-20-15(16)14(11(2)19-20)10-17-18-12-6-5-7-13(9-12)21(22)23/h5-7,9-10,18H,3-4,8H2,1-2H3/b17-10-