9-nitro-3-(9-nitro-7-oxidanylidene-benzo[a]phenalen-3-yl)benzo[b]phenalen-7-one

Systemtic Name: 9-nitro-3-(9-nitro-7-oxidanylidene-benzo[a]phenalen-3-yl)benzo[b]phenalen-7-one Openeye Name: 9-nitro-3-(9-nitro-7-oxo-benzo[a]phenalen-3-yl)benzo[b]phenalen-7-one CAS Name: 9-nitro-3-(9-nitro-7-oxo-3-benzo[a]phenalenyl)-7-benzo[b]phenalenone IUPAC Name: 9-nitro-3-(9-nitro-7-oxobenzo[a]phenalen-3-yl)benzo[b]phenalen-7-one Traditional Name: 3-(7-keto-9-nitro-benzo[a]phenalen-3-yl)-9-nitro-benzo[b]phenalen-7-one Formula: C34H16N2O6 MolecularWeight: 548.50064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C4=C3C=CC(=C4)[N+](=O)[O-])C5=C6C=CC=C7C6=C(C=C5)C8=C(C7=O)C=C(C=C8)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C4=C3C=CC(=C4)[N+](=O)[O-])C5=C6C=CC=C7C6=C(C=C5)C8=C(C7=O)C=C(C=C8)[N+](=O)[O-]

InChI

InChI=1S/C34H16N2O6/c37-33-27-5-1-3-23-19(11-13-25(31(23)27)21-9-7-17(35(39)40)15-29(21)33)20-12-14-26-22-10-8-18(36(41)42)16-30(22)34(38)28-6-2-4-24(20)32(26)28/h1-16H