5-nitro-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]pyridin-2-amine Openeye Name: 5-nitro-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]pyridin-2-amine CAS Name: 5-nitro-N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-2-pyridinamine IUPAC Name: 5-nitro-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]amine Formula: C17H12N6O5 MolecularWeight: 380.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC=C(C=C2)[N+](=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O5/c24-22(25)13-3-7-16(18-10-13)21-20-9-12-1-5-15(6-2-12)28-17-8-4-14(11-19-17)23(26)27/h1-11H,(H,18,21)/b20-9+