2-azanyl-4-[1-(4-nitrophenyl)pyrrol-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[1-(4-nitrophenyl)pyrrol-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[1-(4-nitrophenyl)pyrrol-2-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[1-(4-nitrophenyl)-2-pyrrolyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[1-(4-nitrophenyl)pyrrol-2-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[1-(4-nitrophenyl)pyrrol-2-yl]-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C20H16N4O4/c21-11-14-18(19-16(25)4-1-5-17(19)28-20(14)22)15-3-2-10-23(15)12-6-8-13(9-7-12)24(26)27/h2-3,6-10,18H,1,4-5,22H2