N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(4-keto-6-nitro-quinazolin-3-yl)-N-methyl-acetamide Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O5/c1-19(7-14(22)18-10-2-3-10)15(23)8-20-9-17-13-5-4-11(21(25)26)6-12(13)16(20)24/h4-6,9-10H,2-3,7-8H2,1H3,(H,18,22)