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

Systemtic Name: 8-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]-6-nitro-quinoline-3-carbonitrile Openeye Name: 4-(3-hydroxy-4-methyl-anilino)-8-methoxy-6-nitro-quinoline-3-carbonitrile CAS Name: 4-(3-hydroxy-4-methylanilino)-8-methoxy-6-nitro-3-quinolinecarbonitrile IUPAC Name: 4-(3-hydroxy-4-methylanilino)-8-methoxy-6-nitroquinoline-3-carbonitrile Traditional Name: 4-(3-hydroxy-4-methyl-anilino)-8-methoxy-6-nitro-quinoline-3-carbonitrile Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=NC3=C(C=C(C=C32)[N+](=O)[O-])OC)C#N)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=NC3=C(C=C(C=C32)[N+](=O)[O-])OC)C#N)O

InChI

InChI=1S/C18H14N4O4/c1-10-3-4-12(5-15(10)23)21-17-11(8-19)9-20-18-14(17)6-13(22(24)25)7-16(18)26-2/h3-7,9,23H,1-2H3,(H,20,21)