5-bromanyl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]nicotinamide Formula: C15H11BrN4O3 MolecularWeight: 375.17684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NNC(=O)C2=CC(=CN=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=N/NC(=O)C2=CC(=CN=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN4O3/c16-13-8-12(9-17-10-13)15(21)19-18-7-1-2-11-3-5-14(6-4-11)20(22)23/h1-10H,(H,19,21)/b2-1+,18-7+