N-[(E)-(2-methyl-4-nitro-pyrazol-3-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2-methyl-4-nitro-pyrazol-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-methyl-4-nitro-pyrazol-3-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-methyl-4-nitro-3-pyrazolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-methyl-4-nitropyrazol-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-methyl-4-nitro-pyrazol-3-yl)methyleneamino]amine Formula: C11H9N7O6 MolecularWeight: 335.23246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N7O6/c1-15-10(11(6-13-15)18(23)24)5-12-14-8-3-2-7(16(19)20)4-9(8)17(21)22/h2-6,14H,1H3/b12-5+