2-[[6-nitro-4-(prop-2-enylamino)quinazolin-2-yl]amino]ethanol

Systemtic Name: 2-[[6-nitro-4-(prop-2-enylamino)quinazolin-2-yl]amino]ethanol Openeye Name: 2-[[4-(allylamino)-6-nitro-quinazolin-2-yl]amino]ethanol CAS Name: 2-[[6-nitro-4-(prop-2-enylamino)-2-quinazolinyl]amino]ethanol IUPAC Name: 2-[[6-nitro-4-(prop-2-enylamino)quinazolin-2-yl]amino]ethanol Traditional Name: 2-[[4-(allylamino)-6-nitro-quinazolin-2-yl]amino]ethanol Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC2=C1C=C(C=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

C=CCNC1=NC(=NC2=C1C=C(C=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C13H15N5O3/c1-2-5-14-12-10-8-9(18(20)21)3-4-11(10)16-13(17-12)15-6-7-19/h2-4,8,19H,1,5-7H2,(H2,14,15,16,17)