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

Systemtic Name: 6-[(3-nitropyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(3-nitro-2-pyridyl)amino]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(3-nitro-2-pyridinyl)amino]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(3-nitropyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(3-nitro-2-pyridyl)amino]-4H-1,4-benzoxazin-3-one Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c18-12-7-21-11-4-3-8(6-9(11)16-12)15-13-10(17(19)20)2-1-5-14-13/h1-6H,7H2,(H,14,15)(H,16,18)