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

Systemtic Name: N-[(E)-(1-methyl-3-nitro-pyrazol-4-yl)methylideneamino]aniline Openeye Name: N-[(E)-(1-methyl-3-nitro-pyrazol-4-yl)methyleneamino]aniline CAS Name: N-[(E)-(1-methyl-3-nitro-4-pyrazolyl)methylideneamino]aniline IUPAC Name: N-[(E)-(1-methyl-3-nitropyrazol-4-yl)methylideneamino]aniline Traditional Name: [(E)-(1-methyl-3-nitro-pyrazol-4-yl)methyleneamino]-phenyl-amine Formula: C11H11N5O2 MolecularWeight: 245.23734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)[N+](=O)[O-])C=NNC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C(=N1)[N+](=O)[O-])/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C11H11N5O2/c1-15-8-9(11(14-15)16(17)18)7-12-13-10-5-3-2-4-6-10/h2-8,13H,1H3/b12-7+