6-[(1-methylpyrazol-4-yl)amino]-7-nitro-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1-methylpyrazol-4-yl)amino]-7-nitro-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(1-methylpyrazol-4-yl)amino]-7-nitro-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1-methyl-4-pyrazolyl)amino]-7-nitro-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(1-methylpyrazol-4-yl)amino]-7-nitro-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(1-methylpyrazol-4-yl)amino]-7-nitro-4H-1,4-benzoxazin-3-one Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4/c1-16-5-7(4-13-16)14-8-2-9-11(3-10(8)17(19)20)21-6-12(18)15-9/h2-5,14H,6H2,1H3,(H,15,18)