N'-(4-bromophenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]prop-2-enehydrazide

Systemtic Name: N'-(4-bromophenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]prop-2-enehydrazide Openeye Name: N'-(4-bromophenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]prop-2-enehydrazide CAS Name: N'-(4-bromophenyl)-3-[2-(3-nitrophenyl)-5-pyrimidinyl]-2-propenehydrazide IUPAC Name: N'-(4-bromophenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]prop-2-enehydrazide Traditional Name: N'-(4-bromophenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]acrylohydrazide Formula: C19H14BrN5O3 MolecularWeight: 440.25016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=C(C=N2)C=CC(=O)NNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=C(C=N2)C=CC(=O)NNC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN5O3/c20-15-5-7-16(8-6-15)23-24-18(26)9-4-13-11-21-19(22-12-13)14-2-1-3-17(10-14)25(27)28/h1-12,23H,(H,24,26)