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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c17-13-7-20-12-6-11(16(18)19)9(5-10(12)15-13)14-8-3-1-2-4-8/h5-6,8,14H,1-4,7H2,(H,15,17)