N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridine-2-carboxamide Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-5-nitro-pyridine-2-carboxamide CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-5-nitro-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-5-nitropyridine-2-carboxamide Traditional Name: N-[(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]-5-nitro-picolinamide Formula: C20H15BrN4O4 MolecularWeight: 455.2615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)C3=NC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC(=O)C3=NC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H15BrN4O4/c21-16-5-1-15(2-6-16)13-29-18-8-3-14(4-9-18)11-23-24-20(26)19-10-7-17(12-22-19)25(27)28/h1-12H,13H2,(H,24,26)/b23-11+