8-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)amino]-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 8-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)amino]-6-nitro-quinoline-3-carbonitrile Openeye Name: 4-(3-hydroxy-4-methoxy-anilino)-8-methoxy-6-nitro-quinoline-3-carbonitrile CAS Name: 4-(3-hydroxy-4-methoxyanilino)-8-methoxy-6-nitro-3-quinolinecarbonitrile IUPAC Name: 4-(3-hydroxy-4-methoxyanilino)-8-methoxy-6-nitroquinoline-3-carbonitrile Traditional Name: 4-(3-hydroxy-4-methoxy-anilino)-8-methoxy-6-nitro-quinoline-3-carbonitrile Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=NC3=C(C=C(C=C32)[N+](=O)[O-])OC)C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=NC3=C(C=C(C=C32)[N+](=O)[O-])OC)C#N)O

InChI

InChI=1S/C18H14N4O5/c1-26-15-4-3-11(5-14(15)23)21-17-10(8-19)9-20-18-13(17)6-12(22(24)25)7-16(18)27-2/h3-7,9,23H,1-2H3,(H,20,21)