6-methyl-N-[(Z)-2-nitroprop-1-enyl]pyridin-2-amine

Systemtic Name: 6-methyl-N-[(Z)-2-nitroprop-1-enyl]pyridin-2-amine Openeye Name: 6-methyl-N-[(Z)-2-nitroprop-1-enyl]pyridin-2-amine CAS Name: 6-methyl-N-[(Z)-2-nitroprop-1-enyl]-2-pyridinamine IUPAC Name: 6-methyl-N-[(Z)-2-nitroprop-1-enyl]pyridin-2-amine Traditional Name: (6-methyl-2-pyridyl)-[(Z)-2-nitroprop-1-enyl]amine Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-7-4-3-5-9(11-7)10-6-8(2)12(13)14/h3-6H,1-2H3,(H,10,11)/b8-6-