(4R)-2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-5-ethanoyl-4H-pyrano[3,2-b]indole-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-5-ethanoyl-4H-pyrano[3,2-b]indole-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-amino-4-(4-chloro-3-nitro-phenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile CAS Name: (4R)-5-acetyl-2-amino-4-(4-chloro-3-nitrophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-amino-4-(4-chloro-3-nitrophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-amino-4-(4-chloro-3-nitro-phenyl)-4H-pyran[3,2-b]indole-3-carbonitrile Formula: C20H13ClN4O4 MolecularWeight: 408.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1[C@@H](C(=C(O3)N)C#N)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O4/c1-10(26)24-15-5-3-2-4-12(15)19-18(24)17(13(9-22)20(23)29-19)11-6-7-14(21)16(8-11)25(27)28/h2-8,17H,23H2,1H3/t17-/m1/s1