2-azanyl-7-methyl-4-(5-nitrothiophen-2-yl)-8,9-dihydro-4H-pyrano[2,3-e]indole-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-4-(5-nitrothiophen-2-yl)-8,9-dihydro-4H-pyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-7-methyl-4-(5-nitro-2-thienyl)-8,9-dihydro-4H-pyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-7-methyl-4-(5-nitro-2-thiophenyl)-8,9-dihydro-4H-pyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-7-methyl-4-(5-nitrothiophen-2-yl)-8,9-dihydro-4H-pyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-7-methyl-4-(5-nitro-2-thienyl)-8,9-dihydro-4H-pyran[2,3-e]indole-3-carbonitrile Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC3=C2OC(=C(C3C4=CC=C(S4)[N+](=O)[O-])C#N)N

Isomeric SMILES

CN1CCC2=C1C=CC3=C2OC(=C(C3C4=CC=C(S4)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C17H14N4O3S/c1-20-7-6-9-12(20)3-2-10-15(11(8-18)17(19)24-16(9)10)13-4-5-14(25-13)21(22)23/h2-5,15H,6-7,19H2,1H3