2-[(2S)-2-[(1R)-2-nitro-1-(3-nitrophenyl)ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[(2S)-2-[(1R)-2-nitro-1-(3-nitrophenyl)ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[(2S)-2-[(1R)-2-nitro-1-(3-nitrophenyl)ethyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[(2S)-2-[(1R)-2-nitro-1-(3-nitrophenyl)ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[(2S)-2-[(1R)-2-nitro-1-(3-nitrophenyl)ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[(2S)-2-[(1R)-2-nitro-1-(3-nitrophenyl)ethyl]tetralin-1-ylidene]malononitrile Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C(C#N)C#N)C1C(C[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C(=C(C#N)C#N)[C@@H]1[C@@H](C[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c22-11-16(12-23)21-18-7-2-1-4-14(18)8-9-19(21)20(13-24(26)27)15-5-3-6-17(10-15)25(28)29/h1-7,10,19-20H,8-9,13H2/t19-,20-/m0/s1