(6R)-2-azanyl-4-cyclopropyl-6-(3-nitrophenyl)cyclohexa-1,3-diene-1,3-dicarbonitrile

Systemtic Name: (6R)-2-azanyl-4-cyclopropyl-6-(3-nitrophenyl)cyclohexa-1,3-diene-1,3-dicarbonitrile Openeye Name: (6R)-2-amino-4-cyclopropyl-6-(3-nitrophenyl)cyclohexa-1,3-diene-1,3-dicarbonitrile CAS Name: (6R)-2-amino-4-cyclopropyl-6-(3-nitrophenyl)cyclohexa-1,3-diene-1,3-dicarbonitrile IUPAC Name: (6R)-2-amino-4-cyclopropyl-6-(3-nitrophenyl)cyclohexa-1,3-diene-1,3-dicarbonitrile Traditional Name: (6R)-2-amino-4-cyclopropyl-6-(3-nitrophenyl)cyclohexa-1,3-diene-1,3-dicarbonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=C(C(C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)N)C#N

Isomeric SMILES

C1CC1C2=C(C(=C([C@H](C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)N)C#N

InChI

InChI=1S/C17H14N4O2/c18-8-15-13(10-4-5-10)7-14(16(9-19)17(15)20)11-2-1-3-12(6-11)21(22)23/h1-3,6,10,14H,4-5,7,20H2/t14-/m1/s1