N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O2/c1-13-16(14(2)22(21-13)15-8-4-3-5-9-15)12-19-20-17-10-6-7-11-18(17)23(24)25/h3-12,20H,1-2H3/b19-12-