N-[2-[(3-methyl-4-nitro-pyridin-2-yl)carbonylamino]ethyl]carbamate

Systemtic Name: N-[2-[(3-methyl-4-nitro-pyridin-2-yl)carbonylamino]ethyl]carbamate Openeye Name: N-[2-[(3-methyl-4-nitro-pyridine-2-carbonyl)amino]ethyl]carbamate CAS Name: N-[2-[[(3-methyl-4-nitro-2-pyridinyl)-oxomethyl]amino]ethyl]carbamate IUPAC Name: N-[2-[(3-methyl-4-nitropyridine-2-carbonyl)amino]ethyl]carbamate Traditional Name: N-[2-[(3-methyl-4-nitro-picolinoyl)amino]ethyl]carbamate Formula: C10H11N4O5- MolecularWeight: 267.21814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1C(=O)NCCNC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CN=C1C(=O)NCCNC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O5/c1-6-7(14(18)19)2-3-11-8(6)9(15)12-4-5-13-10(16)17/h2-3,13H,4-5H2,1H3,(H,12,15)(H,16,17)/p-1