6-methyl-1-nitro-9,10-dihydrophenanthrene-9-carbonitrile

Systemtic Name: 6-methyl-1-nitro-9,10-dihydrophenanthrene-9-carbonitrile Openeye Name: 6-methyl-1-nitro-9,10-dihydrophenanthrene-9-carbonitrile CAS Name: 6-methyl-1-nitro-9,10-dihydrophenanthrene-9-carbonitrile IUPAC Name: 6-methyl-1-nitro-9,10-dihydrophenanthrene-9-carbonitrile Traditional Name: 6-methyl-1-nitro-9,10-dihydrophenanthrene-9-carbonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC3=C2C=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC3=C2C=CC=C3[N+](=O)[O-])C#N

InChI

InChI=1S/C16H12N2O2/c1-10-5-6-12-11(9-17)8-15-13(14(12)7-10)3-2-4-16(15)18(19)20/h2-7,11H,8H2,1H3