N-[4-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(6-nitro-4-oxo-quinazolin-3-yl)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(6-nitro-4-oxo-3-quinazolinyl)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(6-nitro-4-oxoquinazolin-3-yl)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-keto-6-nitro-quinazolin-3-yl)acetyl]phenyl]butyramide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-2-3-19(26)22-14-6-4-13(5-7-14)18(25)11-23-12-21-17-9-8-15(24(28)29)10-16(17)20(23)27/h4-10,12H,2-3,11H2,1H3,(H,22,26)