2-azanyl-7,7-dimethyl-4-(4-nitro-1H-pyrrol-2-yl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(4-nitro-1H-pyrrol-2-yl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-(4-nitro-1H-pyrrol-2-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(4-nitro-1H-pyrrol-2-yl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(4-nitro-1H-pyrrol-2-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(4-nitro-1H-pyrrol-2-yl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CN3)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CN3)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C16H16N4O4/c1-16(2)4-11(21)14-12(5-16)24-15(18)9(6-17)13(14)10-3-8(7-19-10)20(22)23/h3,7,13,19H,4-5,18H2,1-2H3