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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)NCC=C)C

Isomeric SMILES

CC(=CCNC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)NCC=C)C

InChI

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