6-[(E)-2-(4-methylphenyl)ethenyl]-3,5-dinitro-pyridin-2-amine

Systemtic Name: 6-[(E)-2-(4-methylphenyl)ethenyl]-3,5-dinitro-pyridin-2-amine Openeye Name: 3,5-dinitro-6-[(E)-2-(p-tolyl)vinyl]pyridin-2-amine CAS Name: 6-[(E)-2-(4-methylphenyl)ethenyl]-3,5-dinitro-2-pyridinamine IUPAC Name: 6-[(E)-2-(4-methylphenyl)ethenyl]-3,5-dinitropyridin-2-amine Traditional Name: [3,5-dinitro-6-[(E)-2-(p-tolyl)vinyl]-2-pyridyl]amine Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c1-9-2-4-10(5-3-9)6-7-11-12(17(19)20)8-13(18(21)22)14(15)16-11/h2-8H,1H3,(H2,15,16)/b7-6+