N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(E)-(2-methoxy-5-nitro-benzylidene)amino]-N'-phenyl-picolinamidine Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=NC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=NC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C20H17N5O3/c1-28-19-11-10-17(25(26)27)13-15(19)14-22-24-20(18-9-5-6-12-21-18)23-16-7-3-2-4-8-16/h2-14H,1H3,(H,23,24)/b22-14+