N5-[(E)-3-(4-nitrophenyl)prop-2-enyl]-6-phenyl-pyrimidine-2,4,5-triamine

Systemtic Name: N5-[(E)-3-(4-nitrophenyl)prop-2-enyl]-6-phenyl-pyrimidine-2,4,5-triamine Openeye Name: N5-[(E)-3-(4-nitrophenyl)allyl]-6-phenyl-pyrimidine-2,4,5-triamine CAS Name: N5-[(E)-3-(4-nitrophenyl)prop-2-enyl]-6-phenylpyrimidine-2,4,5-triamine IUPAC Name: 5-N-[(E)-3-(4-nitrophenyl)prop-2-enyl]-6-phenylpyrimidine-2,4,5-triamine Traditional Name: (2,4-diamino-6-phenyl-pyrimidin-5-yl)-[(E)-3-(4-nitrophenyl)allyl]amine Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=N2)N)N)NCC=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=N2)N)N)NC/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O2/c20-18-17(16(23-19(21)24-18)14-6-2-1-3-7-14)22-12-4-5-13-8-10-15(11-9-13)25(26)27/h1-11,22H,12H2,(H4,20,21,23,24)/b5-4+