N-[(Z)-(4-bromophenyl)methylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-5-(4-nitrophenyl)pyrimidin-2-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-5-(4-nitrophenyl)-2-pyrimidinamine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-[5-(4-nitrophenyl)pyrimidin-2-yl]amine Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC2=NC=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12BrN5O2/c18-15-5-1-12(2-6-15)9-21-22-17-19-10-14(11-20-17)13-3-7-16(8-4-13)23(24)25/h1-11H,(H,19,20,22)/b21-9-