(3,5-dinitrophenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (3,5-dinitrophenyl)-phenothiazin-10-yl-methanone Openeye Name: (3,5-dinitrophenyl)-phenothiazin-10-yl-methanone CAS Name: (3,5-dinitrophenyl)-(10-phenothiazinyl)methanone IUPAC Name: (3,5-dinitrophenyl)-phenothiazin-10-ylmethanone Traditional Name: (3,5-dinitrophenyl)-phenothiazin-10-yl-methanone Formula: C19H11N3O5S MolecularWeight: 393.37274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5S/c23-19(12-9-13(21(24)25)11-14(10-12)22(26)27)20-15-5-1-3-7-17(15)28-18-8-4-2-6-16(18)20/h1-11H