N4-(diphenylmethyl)-5-nitro-N6-prop-2-enyl-pyrimidine-4,6-diamine

Systemtic Name: N4-(diphenylmethyl)-5-nitro-N6-prop-2-enyl-pyrimidine-4,6-diamine Openeye Name: N6-allyl-N4-benzhydryl-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-(diphenylmethyl)-5-nitro-N6-prop-2-enylpyrimidine-4,6-diamine IUPAC Name: 4-N-benzhydryl-5-nitro-6-N-prop-2-enylpyrimidine-4,6-diamine Traditional Name: allyl-[6-(benzhydrylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=NC=N1)NC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C(=NC=N1)NC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O2/c1-2-13-21-19-18(25(26)27)20(23-14-22-19)24-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12,14,17H,1,13H2,(H2,21,22,23,24)