4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-nitro-quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-nitro-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-nitro-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-nitro-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-nitroquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-nitro-quinoline-3-carbonitrile Formula: C17H10Cl2N4O3 MolecularWeight: 389.1923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C17H10Cl2N4O3/c1-26-16-6-15(12(18)5-13(16)19)22-17-9(7-20)8-21-14-4-10(23(24)25)2-3-11(14)17/h2-6,8H,1H3,(H,21,22)