(2-azanyl-6-methyl-5-pyridin-4-yl-pyridin-3-yl)-azido-methanone

Systemtic Name: (2-azanyl-6-methyl-5-pyridin-4-yl-pyridin-3-yl)-azido-methanone Openeye Name: 2-amino-6-methyl-5-(4-pyridyl)pyridine-3-carbonyl azide CAS Name: (2-amino-6-methyl-5-pyridin-4-yl-3-pyridinyl)-azidomethanone IUPAC Name: 2-amino-6-methyl-5-pyridin-4-ylpyridine-3-carbonyl azide Traditional Name: [2-amino-6-methyl-5-(4-pyridyl)-3-pyridyl]-azido-methanone Formula: C12H10N6O MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1C2=CC=NC=C2)C(=O)N=[N+]=[N-])N

Isomeric SMILES

CC1=NC(=C(C=C1C2=CC=NC=C2)C(=O)N=[N+]=[N-])N

InChI

InChI=1S/C12H10N6O/c1-7-9(8-2-4-15-5-3-8)6-10(11(13)16-7)12(19)17-18-14/h2-6H,1H3,(H2,13,16)