4-[(2-methyl-1,3-oxazol-5-yl)methyl]-3-nitro-pyridin-2-amine

Systemtic Name: 4-[(2-methyl-1,3-oxazol-5-yl)methyl]-3-nitro-pyridin-2-amine Openeye Name: 4-[(2-methyloxazol-5-yl)methyl]-3-nitro-pyridin-2-amine CAS Name: 4-[(2-methyl-5-oxazolyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: 4-[(2-methyl-1,3-oxazol-5-yl)methyl]-3-nitropyridin-2-amine Traditional Name: [4-[(2-methyloxazol-5-yl)methyl]-3-nitro-2-pyridyl]amine Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)CC2=C(C(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(O1)CC2=C(C(=NC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3/c1-6-13-5-8(17-6)4-7-2-3-12-10(11)9(7)14(15)16/h2-3,5H,4H2,1H3,(H2,11,12)