3-methoxy-8-nitro-benzo[c]phenanthrene

Systemtic Name: 3-methoxy-8-nitro-benzo[c]phenanthrene Openeye Name: 3-methoxy-8-nitro-benzo[c]phenanthrene CAS Name: 3-methoxy-8-nitrobenzo[c]phenanthrene IUPAC Name: 3-methoxy-8-nitrobenzo[c]phenanthrene Traditional Name: 3-methoxy-8-nitro-benzo[c]phenanthrene Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)C=C(C4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)C=C(C4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO3/c1-23-14-8-9-15-12(10-14)6-7-13-11-18(20(21)22)16-4-2-3-5-17(16)19(13)15/h2-11H,1H3