3-[(E)-2-nitroethenyl]pyridin-2-amine

Systemtic Name: 3-[(E)-2-nitroethenyl]pyridin-2-amine Openeye Name: 3-[(E)-2-nitrovinyl]pyridin-2-amine CAS Name: 3-[(E)-2-nitroethenyl]-2-pyridinamine IUPAC Name: 3-[(E)-2-nitroethenyl]pyridin-2-amine Traditional Name: [3-[(E)-2-nitrovinyl]-2-pyridyl]amine Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)C=C[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O2/c8-7-6(2-1-4-9-7)3-5-10(11)12/h1-5H,(H2,8,9)/b5-3+