3,4-dimethoxy-1,5,8-trinitro-benzo[c]phenanthrene

Systemtic Name: 3,4-dimethoxy-1,5,8-trinitro-benzo[c]phenanthrene Openeye Name: 3,4-dimethoxy-1,5,8-trinitro-benzo[c]phenanthrene CAS Name: 3,4-dimethoxy-1,5,8-trinitrobenzo[c]phenanthrene IUPAC Name: 3,4-dimethoxy-1,5,8-trinitrobenzo[c]phenanthrene Traditional Name: 3,4-dimethoxy-1,5,8-trinitro-benzo[c]phenanthrene Formula: C20H13N3O8 MolecularWeight: 423.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C3C=C(C4=CC=CC=C4C3=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=C3C=C(C4=CC=CC=C4C3=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C20H13N3O8/c1-30-16-9-15(23(28)29)18-17-10(8-14(22(26)27)19(18)20(16)31-2)7-13(21(24)25)11-5-3-4-6-12(11)17/h3-9H,1-2H3