N-[(E)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-pyridine-2-carboxamide

Systemtic Name: N-[(E)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-pyridine-2-carboxamide Openeye Name: N-[(E)-[1-[(4-bromophenyl)methyl]indol-3-yl]methyleneamino]-5-nitro-pyridine-2-carboxamide CAS Name: N-[(E)-[1-[(4-bromophenyl)methyl]-3-indolyl]methylideneamino]-5-nitro-2-pyridinecarboxamide IUPAC Name: N-[(E)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]-5-nitropyridine-2-carboxamide Traditional Name: N-[(E)-[1-(4-bromobenzyl)indol-3-yl]methyleneamino]-5-nitro-picolinamide Formula: C22H16BrN5O3 MolecularWeight: 478.29814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C=NNC(=O)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)/C=N/NC(=O)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16BrN5O3/c23-17-7-5-15(6-8-17)13-27-14-16(19-3-1-2-4-21(19)27)11-25-26-22(29)20-10-9-18(12-24-20)28(30)31/h1-12,14H,13H2,(H,26,29)/b25-11+