7-nitro-3-(2-oxidanylidene-4-phenyl-but-3-enylidene)-4H-1,4-benzoxazin-2-one

Systemtic Name: 7-nitro-3-(2-oxidanylidene-4-phenyl-but-3-enylidene)-4H-1,4-benzoxazin-2-one Openeye Name: 7-nitro-3-(2-oxo-4-phenyl-but-3-enylidene)-4H-1,4-benzoxazin-2-one CAS Name: 7-nitro-3-(2-oxo-4-phenylbut-3-enylidene)-4H-1,4-benzoxazin-2-one IUPAC Name: 7-nitro-3-(2-oxo-4-phenylbut-3-enylidene)-4H-1,4-benzoxazin-2-one Traditional Name: 3-(2-keto-4-phenyl-but-3-enylidene)-7-nitro-4H-1,4-benzoxazin-2-one Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O5/c21-14(8-6-12-4-2-1-3-5-12)11-16-18(22)25-17-10-13(20(23)24)7-9-15(17)19-16/h1-11,19H