6-(1-cyclopropylethylamino)-7-nitro-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(1-cyclopropylethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1-cyclopropylethylamino)-7-nitro-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-cyclopropylethylamino)-7-nitro-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1-cyclopropylethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1-cyclopropylethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c1-7(8-2-3-8)14-9-4-10-12(5-11(9)16(18)19)20-6-13(17)15-10/h4-5,7-8,14H,2-3,6H2,1H3,(H,15,17)