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

Systemtic Name: 2-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-5-nitro-phenol Openeye Name: 2-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-5-nitro-phenol CAS Name: 2-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-5-nitrophenol IUPAC Name: 2-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-5-nitrophenol Traditional Name: 2-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-5-nitro-phenol Formula: C19H14N4O7 MolecularWeight: 410.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])O)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])O)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O7/c1-29-18-8-12(10-20-15-5-3-13(22(25)26)9-16(15)24)2-6-17(18)30-19-7-4-14(11-21-19)23(27)28/h2-11,24H,1H3