N-[(2S)-butan-2-yl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-3-9(2)16-13(19)7-17-8-15-12-5-4-10(18(21)22)6-11(12)14(17)20/h4-6,8-9H,3,7H2,1-2H3,(H,16,19)/t9-/m0/s1