4-azanyl-7,7-dimethyl-2-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile

Systemtic Name: 4-azanyl-7,7-dimethyl-2-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile Openeye Name: 4-amino-7,7-dimethyl-2-(2-nitrophenyl)-5-oxo-6,8-dihydro-2H-chromene-3-carbonitrile CAS Name: 4-amino-7,7-dimethyl-2-(2-nitrophenyl)-5-oxo-6,8-dihydro-2H-1-benzopyran-3-carbonitrile IUPAC Name: 4-amino-7,7-dimethyl-2-(2-nitrophenyl)-5-oxo-6,8-dihydro-2H-chromene-3-carbonitrile Traditional Name: 4-amino-5-keto-7,7-dimethyl-2-(2-nitrophenyl)-6,8-dihydro-2H-chromene-3-carbonitrile Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-18(2)7-13(22)15-14(8-18)25-17(11(9-19)16(15)20)10-5-3-4-6-12(10)21(23)24/h3-6,17H,7-8,20H2,1-2H3