(3-nitrophenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (3-nitrophenyl)-phenothiazin-10-yl-methanone Openeye Name: (3-nitrophenyl)-phenothiazin-10-yl-methanone CAS Name: (3-nitrophenyl)-(10-phenothiazinyl)methanone IUPAC Name: (3-nitrophenyl)-phenothiazin-10-ylmethanone Traditional Name: (3-nitrophenyl)-phenothiazin-10-yl-methanone Formula: C19H12N2O3S MolecularWeight: 348.37518

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O3S/c22-19(13-6-5-7-14(12-13)21(23)24)20-15-8-1-3-10-17(15)25-18-11-4-2-9-16(18)20/h1-12H