6-nitro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one

Systemtic Name: 6-nitro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one Openeye Name: 6-nitro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one CAS Name: 6-nitro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one IUPAC Name: 6-nitro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one Traditional Name: 6-nitro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)[N+](=O)[O-])NC(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)[N+](=O)[O-])NC(=O)O2

InChI

InChI=1S/C14H10N2O4/c17-14-15-12-7-6-10(16(18)19)8-11(12)13(20-14)9-4-2-1-3-5-9/h1-8,13H,(H,15,17)