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

Systemtic Name: N-[(E)-[(4-methylpyrimidin-2-yl)-phenyl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(4-methylpyrimidin-2-yl)-phenyl-methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(4-methyl-2-pyrimidinyl)-phenylmethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(4-methylpyrimidin-2-yl)-phenylmethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(4-methylpyrimidin-2-yl)-phenyl-methylene]amino]amine Formula: C18H14N6O4 MolecularWeight: 378.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C18H14N6O4/c1-12-9-10-19-18(20-12)17(13-5-3-2-4-6-13)22-21-15-8-7-14(23(25)26)11-16(15)24(27)28/h2-11,21H,1H3/b22-17+