2,4-dinitro-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C17H14N6O4 MolecularWeight: 366.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O4/c24-22(25)15-6-7-16(17(8-15)23(26)27)20-18-9-14-10-19-21(12-14)11-13-4-2-1-3-5-13/h1-10,12,20H,11H2/b18-9-