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

Systemtic Name: 6-(cyclopentylmethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Openeye Name: 6-(cyclopentylmethylamino)-7-nitro-4H-1,4-benzoxazin-3-one CAS Name: 6-(cyclopentylmethylamino)-7-nitro-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(cyclopentylmethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Traditional Name: 6-(cyclopentylmethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CNC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c18-14-8-21-13-6-12(17(19)20)10(5-11(13)16-14)15-7-9-3-1-2-4-9/h5-6,9,15H,1-4,7-8H2,(H,16,18)