5-[(E)-4-(methylamino)but-1-enyl]-3-nitro-pyridin-2-amine

Systemtic Name: 5-[(E)-4-(methylamino)but-1-enyl]-3-nitro-pyridin-2-amine Openeye Name: 5-[(E)-4-(methylamino)but-1-enyl]-3-nitro-pyridin-2-amine CAS Name: 5-[(E)-4-(methylamino)but-1-enyl]-3-nitro-2-pyridinamine IUPAC Name: 5-[(E)-4-(methylamino)but-1-enyl]-3-nitropyridin-2-amine Traditional Name: [(E)-4-(6-amino-5-nitro-3-pyridyl)but-3-enyl]-methyl-amine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CC(=C(N=C1)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c1-12-5-3-2-4-8-6-9(14(15)16)10(11)13-7-8/h2,4,6-7,12H,3,5H2,1H3,(H2,11,13)/b4-2+