3-azanyl-1-(4-nitrophenyl)-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile

Systemtic Name: 3-azanyl-1-(4-nitrophenyl)-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile Openeye Name: 3-amino-1-(4-nitrophenyl)-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile CAS Name: 3-amino-1-(4-nitrophenyl)-5,6,7,8-tetrahydro-1H-2-benzopyran-4-carbonitrile IUPAC Name: 3-amino-1-(4-nitrophenyl)-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile Traditional Name: 3-amino-1-(4-nitrophenyl)-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(OC(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(OC(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c17-9-14-12-3-1-2-4-13(12)15(22-16(14)18)10-5-7-11(8-6-10)19(20)21/h5-8,15H,1-4,18H2