5-[(4-chlorophenyl)amino]-2-methyl-9-nitro-5H-chromeno[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 5-[(4-chlorophenyl)amino]-2-methyl-9-nitro-5H-chromeno[4,3-b]pyridine-3-carbonitrile Openeye Name: 5-(4-chloroanilino)-2-methyl-9-nitro-5H-chromeno[4,3-b]pyridine-3-carbonitrile CAS Name: 5-(4-chloroanilino)-2-methyl-9-nitro-5H-[1]benzopyrano[4,3-b]pyridine-3-carbonitrile IUPAC Name: 5-(4-chloroanilino)-2-methyl-9-nitro-5H-chromeno[4,3-b]pyridine-3-carbonitrile Traditional Name: 5-(4-chloroanilino)-2-methyl-9-nitro-5H-chromeno[4,3-b]pyridine-3-carbonitrile Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1C#N)C(OC3=C2C=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C1C#N)C(OC3=C2C=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN4O3/c1-11-12(10-22)8-17-19(23-11)16-9-15(25(26)27)6-7-18(16)28-20(17)24-14-4-2-13(21)3-5-14/h2-9,20,24H,1H3