6-nitro-3-phenacylidene-4H-1,4-benzoxazin-2-one

Systemtic Name: 6-nitro-3-phenacylidene-4H-1,4-benzoxazin-2-one Openeye Name: 6-nitro-3-phenacylidene-4H-1,4-benzoxazin-2-one CAS Name: 6-nitro-3-phenacylidene-4H-1,4-benzoxazin-2-one IUPAC Name: 6-nitro-3-phenacylidene-4H-1,4-benzoxazin-2-one Traditional Name: 6-nitro-3-phenacylidene-4H-1,4-benzoxazin-2-one Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c19-14(10-4-2-1-3-5-10)9-13-16(20)23-15-7-6-11(18(21)22)8-12(15)17-13/h1-9,17H