N-[(Z)-1-(2,4-dimethylpyrimidin-5-yl)ethylideneamino]-3,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(2,4-dimethylpyrimidin-5-yl)ethylideneamino]-3,4-dinitro-aniline Openeye Name: N-[(Z)-1-(2,4-dimethylpyrimidin-5-yl)ethylideneamino]-3,4-dinitro-aniline CAS Name: N-[(Z)-1-(2,4-dimethyl-5-pyrimidinyl)ethylideneamino]-3,4-dinitroaniline IUPAC Name: N-[(Z)-1-(2,4-dimethylpyrimidin-5-yl)ethylideneamino]-3,4-dinitroaniline Traditional Name: [(Z)-1-(2,4-dimethylpyrimidin-5-yl)ethylideneamino]-(3,4-dinitrophenyl)amine Formula: C14H14N6O4 MolecularWeight: 330.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=NNC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

CC1=NC(=NC=C1/C(=N\NC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C)C

InChI

InChI=1S/C14H14N6O4/c1-8-12(7-15-10(3)16-8)9(2)17-18-11-4-5-13(19(21)22)14(6-11)20(23)24/h4-7,18H,1-3H3/b17-9-