2-[(4-nitrophenyl)amino]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(4-nitrophenyl)amino]-3,1-benzoxazin-4-one Openeye Name: 2-(4-nitroanilino)-3,1-benzoxazin-4-one CAS Name: 2-(4-nitroanilino)-3,1-benzoxazin-4-one IUPAC Name: 2-(4-nitroanilino)-3,1-benzoxazin-4-one Traditional Name: 2-(4-nitroanilino)-3,1-benzoxazin-4-one Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4/c18-13-11-3-1-2-4-12(11)16-14(21-13)15-9-5-7-10(8-6-9)17(19)20/h1-8H,(H,15,16)