N4-(3-methylbut-2-enyl)-6-nitro-N2-prop-2-enyl-quinazoline-2,4-diamine

Systemtic Name: N4-(3-methylbut-2-enyl)-6-nitro-N2-prop-2-enyl-quinazoline-2,4-diamine Openeye Name: N2-allyl-N4-(3-methylbut-2-enyl)-6-nitro-quinazoline-2,4-diamine CAS Name: N4-(3-methylbut-2-enyl)-6-nitro-N2-prop-2-enylquinazoline-2,4-diamine IUPAC Name: 4-N-(3-methylbut-2-enyl)-6-nitro-2-N-prop-2-enylquinazoline-2,4-diamine Traditional Name: allyl-[4-(3-methylbut-2-enylamino)-6-nitro-quinazolin-2-yl]amine Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2/c1-4-8-18-16-19-14-6-5-12(21(22)23)10-13(14)15(20-16)17-9-7-11(2)3/h4-7,10H,1,8-9H2,2-3H3,(H2,17,18,19,20)