N-[2-[2-(2-nitrophenoxy)ethanoylamino]ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[2-[2-(2-nitrophenoxy)ethanoylamino]ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[2-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[2-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[2-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]-1H-quinazoline-2-carboxamide Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6/c25-16(11-30-15-8-4-3-7-14(15)24(28)29)20-9-10-21-19(27)17-22-13-6-2-1-5-12(13)18(26)23-17/h1-8H,9-11H2,(H,20,25)(H,21,27)(H,22,23,26)