N-[(Z)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-4-nitro-benzamide Formula: C20H15N5O7 MolecularWeight: 437.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O7/c1-31-18-10-13(2-8-17(18)32-19-9-7-16(12-21-19)25(29)30)11-22-23-20(26)14-3-5-15(6-4-14)24(27)28/h2-12H,1H3,(H,23,26)/b22-11-