2-methoxy-3,6-dinitro-4-phenyl-quinoline

Systemtic Name: 2-methoxy-3,6-dinitro-4-phenyl-quinoline Openeye Name: 2-methoxy-3,6-dinitro-4-phenyl-quinoline CAS Name: 2-methoxy-3,6-dinitro-4-phenylquinoline IUPAC Name: 2-methoxy-3,6-dinitro-4-phenylquinoline Traditional Name: 2-methoxy-3,6-dinitro-4-phenyl-quinoline Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c1-24-16-15(19(22)23)14(10-5-3-2-4-6-10)12-9-11(18(20)21)7-8-13(12)17-16/h2-9H,1H3