(2R)-2-methyl-6-[(3-nitropyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one

Systemtic Name: (2R)-2-methyl-6-[(3-nitropyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-2-methyl-6-[(3-nitro-2-pyridyl)amino]-4H-1,4-benzoxazin-3-one CAS Name: (2R)-2-methyl-6-[(3-nitro-2-pyridinyl)amino]-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-2-methyl-6-[(3-nitropyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-2-methyl-6-[(3-nitro-2-pyridyl)amino]-4H-1,4-benzoxazin-3-one Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c1-8-14(19)17-10-7-9(4-5-12(10)22-8)16-13-11(18(20)21)3-2-6-15-13/h2-8H,1H3,(H,15,16)(H,17,19)/t8-/m1/s1