N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(3-nitrophenyl)amine Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2/c1-13-14(12-21(20-13)16-7-3-2-4-8-16)11-18-19-15-6-5-9-17(10-15)22(23)24/h2-12,19H,1H3/b18-11+