N-[(E)-[(4,6-dimethylpyrimidin-2-yl)-phenyl-methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(4,6-dimethylpyrimidin-2-yl)-phenyl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(4,6-dimethylpyrimidin-2-yl)-phenyl-methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(4,6-dimethyl-2-pyrimidinyl)-phenylmethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(4,6-dimethylpyrimidin-2-yl)-phenylmethylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(4,6-dimethylpyrimidin-2-yl)-phenyl-methylene]amino]-(2,4-dinitrophenyl)amine Formula: C19H16N6O4 MolecularWeight: 392.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3)C

InChI

InChI=1S/C19H16N6O4/c1-12-10-13(2)21-19(20-12)18(14-6-4-3-5-7-14)23-22-16-9-8-15(24(26)27)11-17(16)25(28)29/h3-11,22H,1-2H3/b23-18+