(3-nitro-5-oxidanylidene-phenothiazin-10-yl)-phenyl-methanone

Systemtic Name: (3-nitro-5-oxidanylidene-phenothiazin-10-yl)-phenyl-methanone Openeye Name: (3-nitro-5-oxo-phenothiazin-10-yl)-phenyl-methanone CAS Name: (3-nitro-5-oxo-10-phenothiazinyl)-phenylmethanone IUPAC Name: (3-nitro-5-oxophenothiazin-10-yl)-phenylmethanone Traditional Name: (5-keto-3-nitro-phenothiazin-10-yl)-phenyl-methanone Formula: C19H12N2O4S MolecularWeight: 364.37458

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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-])S(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])S(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H12N2O4S/c22-19(13-6-2-1-3-7-13)20-15-8-4-5-9-17(15)26(25)18-12-14(21(23)24)10-11-16(18)20/h1-12H