N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C21H17N5O7 MolecularWeight: 451.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O7/c1-32-19-10-14(6-8-18(19)33-21-9-7-16(13-22-21)25(28)29)12-23-24-20(27)11-15-4-2-3-5-17(15)26(30)31/h2-10,12-13H,11H2,1H3,(H,24,27)