6-[(5-nitropyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(5-nitropyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(5-nitro-2-pyridyl)amino]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(5-nitro-2-pyridinyl)amino]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(5-nitropyridin-2-yl)amino]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(5-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=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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