N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-nitrophenyl)-2-pyrimidinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[5-(4-nitrophenyl)pyrimidin-2-yl]amine Formula: C18H14BrN5O2 MolecularWeight: 412.24006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=N1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC1=NC=C(C=N1)C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN5O2/c1-12(13-2-6-16(19)7-3-13)22-23-18-20-10-15(11-21-18)14-4-8-17(9-5-14)24(25)26/h2-11H,1H3,(H,20,21,23)/b22-12+