4-[(E)-2-(4-methylphenyl)ethenyl]-3-nitro-pyridin-2-amine

Systemtic Name: 4-[(E)-2-(4-methylphenyl)ethenyl]-3-nitro-pyridin-2-amine Openeye Name: 3-nitro-4-[(E)-2-(p-tolyl)vinyl]pyridin-2-amine CAS Name: 4-[(E)-2-(4-methylphenyl)ethenyl]-3-nitro-2-pyridinamine IUPAC Name: 4-[(E)-2-(4-methylphenyl)ethenyl]-3-nitropyridin-2-amine Traditional Name: [3-nitro-4-[(E)-2-(p-tolyl)vinyl]-2-pyridyl]amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c1-10-2-4-11(5-3-10)6-7-12-8-9-16-14(15)13(12)17(18)19/h2-9H,1H3,(H2,15,16)/b7-6+