4-nitro-N-[(Z)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide Openeye Name: 4-nitro-N-[(Z)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]benzamide CAS Name: 4-nitro-N-[(Z)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(Z)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide Traditional Name: 4-nitro-N-[(Z)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]benzamide Formula: C19H13N5O6 MolecularWeight: 407.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=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/C19H13N5O6/c25-19(14-3-5-15(6-4-14)23(26)27)22-21-11-13-1-8-17(9-2-13)30-18-10-7-16(12-20-18)24(28)29/h1-12H,(H,22,25)/b21-11-