N-[(Z)-1-(1-methylpyrazol-4-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(1-methylpyrazol-4-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(1-methylpyrazol-4-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(1-methyl-4-pyrazolyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(1-methylpyrazol-4-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(1-methylpyrazol-4-yl)ethylideneamino]amine Formula: C12H12N6O4 MolecularWeight: 304.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CN(N=C2)C

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CN(N=C2)C

InChI

InChI=1S/C12H12N6O4/c1-8(9-6-13-16(2)7-9)14-15-11-4-3-10(17(19)20)5-12(11)18(21)22/h3-7,15H,1-2H3/b14-8-