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

Systemtic Name: 4-nitro-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]aniline CAS Name: 4-nitro-N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]amine Formula: C18H13N5O5 MolecularWeight: 379.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O5/c24-22(25)15-5-3-14(4-6-15)21-20-11-13-1-8-17(9-2-13)28-18-10-7-16(12-19-18)23(26)27/h1-12,21H/b20-11+