3-nitro-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O2/c23-22(24)17-8-4-7-16(9-17)20-18-10-15-11-19-21(13-15)12-14-5-2-1-3-6-14/h1-11,13,20H,12H2/b18-10-