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N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide

N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name:N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]pyridine-4-carboxamide
Openeye Name:N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]pyridine-4-carboxamide
CAS Name:N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]-4-pyridinecarboxamide
IUPAC Name:N-[(E)-[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]pyridine-4-carboxamide
Traditional Name:N-[(E)-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methyleneamino]isonicotinamide
Formula: C29H21N5O3
MolecularWeight: 487.50874
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=NNC(=O)C5=CC=NC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)/C=N/NC(=O)C5=CC=NC=C5


InChI

InChI=1S/C29H21N5O3/c35-29(23-15-17-30-18-16-23)32-31-20-24-19-27(21-7-3-1-4-8-21)33(28(24)22-9-5-2-6-10-22)25-11-13-26(14-12-25)34(36)37/h1-20H,(H,32,35)/b31-20+


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