(4S)-2-azanyl-5-ethanoyl-4-(3-nitrophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-ethanoyl-4-(3-nitrophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-amino-4-(3-nitrophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile CAS Name: (4S)-5-acetyl-2-amino-4-(3-nitrophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-amino-4-(3-nitrophenyl)-4H-pyrano[3,2-b]indole-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-amino-4-(3-nitrophenyl)-4H-pyran[3,2-b]indole-3-carbonitrile Formula: C20H14N4O4 MolecularWeight: 374.34956

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O4/c1-11(25)23-16-8-3-2-7-14(16)19-18(23)17(15(10-21)20(22)28-19)12-5-4-6-13(9-12)24(26)27/h2-9,17H,22H2,1H3/t17-/m0/s1