2-[(2-chlorophenyl)amino]-7-nitro-3,1-benzoxazin-4-one

Systemtic Name: 2-[(2-chlorophenyl)amino]-7-nitro-3,1-benzoxazin-4-one Openeye Name: 2-(2-chloroanilino)-7-nitro-3,1-benzoxazin-4-one CAS Name: 2-(2-chloroanilino)-7-nitro-3,1-benzoxazin-4-one IUPAC Name: 2-(2-chloroanilino)-7-nitro-3,1-benzoxazin-4-one Traditional Name: 2-(2-chloroanilino)-7-nitro-3,1-benzoxazin-4-one Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)O2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)O2)Cl

InChI

InChI=1S/C14H8ClN3O4/c15-10-3-1-2-4-11(10)16-14-17-12-7-8(18(20)21)5-6-9(12)13(19)22-14/h1-7H,(H,16,17)