N-[[2-chloranyl-5-nitro-6-[(E)-2-phenylethenyl]pyrimidin-4-yl]methyl]aniline

Systemtic Name: N-[[2-chloranyl-5-nitro-6-[(E)-2-phenylethenyl]pyrimidin-4-yl]methyl]aniline Openeye Name: N-[[2-chloro-5-nitro-6-[(E)-styryl]pyrimidin-4-yl]methyl]aniline CAS Name: N-[[2-chloro-5-nitro-6-[(E)-2-phenylethenyl]-4-pyrimidinyl]methyl]aniline IUPAC Name: N-[[2-chloro-5-nitro-6-[(E)-2-phenylethenyl]pyrimidin-4-yl]methyl]aniline Traditional Name: [2-chloro-5-nitro-6-[(E)-styryl]pyrimidin-4-yl]methyl-phenyl-amine Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=NC(=N2)Cl)CNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=NC(=N2)Cl)CNC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O2/c20-19-22-16(12-11-14-7-3-1-4-8-14)18(24(25)26)17(23-19)13-21-15-9-5-2-6-10-15/h1-12,21H,13H2/b12-11+