6-methoxy-8-nitro-2-[(4-nitrophenyl)methoxy]quinoline

Systemtic Name: 6-methoxy-8-nitro-2-[(4-nitrophenyl)methoxy]quinoline Openeye Name: 6-methoxy-8-nitro-2-[(4-nitrophenyl)methoxy]quinoline CAS Name: 6-methoxy-8-nitro-2-[(4-nitrophenyl)methoxy]quinoline IUPAC Name: 6-methoxy-8-nitro-2-[(4-nitrophenyl)methoxy]quinoline Traditional Name: 6-methoxy-8-nitro-2-(4-nitrobenzyl)oxy-quinoline Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6/c1-25-14-8-12-4-7-16(18-17(12)15(9-14)20(23)24)26-10-11-2-5-13(6-3-11)19(21)22/h2-9H,10H2,1H3