(3,6-dinitrocarbazol-9-yl)-phenyl-methanone

Systemtic Name: (3,6-dinitrocarbazol-9-yl)-phenyl-methanone Openeye Name: (3,6-dinitrocarbazol-9-yl)-phenyl-methanone CAS Name: (3,6-dinitro-9-carbazolyl)-phenylmethanone IUPAC Name: (3,6-dinitrocarbazol-9-yl)-phenylmethanone Traditional Name: (3,6-dinitrocarbazol-9-yl)-phenyl-methanone Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5/c23-19(12-4-2-1-3-5-12)20-17-8-6-13(21(24)25)10-15(17)16-11-14(22(26)27)7-9-18(16)20/h1-11H