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

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2,4-dinitro-aniline Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2,4-dinitro-aniline CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2,4-dinitroaniline IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-methyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O4/c1-14(7-9-6-13-15(2)8-9)11-4-3-10(16(18)19)5-12(11)17(20)21/h3-6,8H,7H2,1-2H3