2-(4-bromophenyl)-6-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]-[(E)-(3-nitrobenzylidene)amino]amine Formula: C18H14BrN5O2 MolecularWeight: 412.24006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN5O2/c1-12-9-17(22-18(21-12)14-5-7-15(19)8-6-14)23-20-11-13-3-2-4-16(10-13)24(25)26/h2-11H,1H3,(H,21,22,23)/b20-11+