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

Systemtic Name: 6-methoxy-1-nitro-9,10-dihydrophenanthrene-9-carbonitrile Openeye Name: 6-methoxy-1-nitro-9,10-dihydrophenanthrene-9-carbonitrile CAS Name: 6-methoxy-1-nitro-9,10-dihydrophenanthrene-9-carbonitrile IUPAC Name: 6-methoxy-1-nitro-9,10-dihydrophenanthrene-9-carbonitrile Traditional Name: 6-methoxy-1-nitro-9,10-dihydrophenanthrene-9-carbonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC3=C2C=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC3=C2C=CC=C3[N+](=O)[O-])C#N

InChI

InChI=1S/C16H12N2O3/c1-21-11-5-6-12-10(9-17)7-15-13(14(12)8-11)3-2-4-16(15)18(19)20/h2-6,8,10H,7H2,1H3