(2-chloranyl-4-nitro-phenyl) 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C16H11ClN2O6 MolecularWeight: 362.72134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O6/c17-11-7-10(19(22)23)5-6-13(11)25-16(21)8-18-12-3-1-2-4-14(12)24-9-15(18)20/h1-7H,8-9H2