(3,5-dinitro-4-phenylazanyl-phenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (3,5-dinitro-4-phenylazanyl-phenyl)-phenothiazin-10-yl-methanone Openeye Name: (4-anilino-3,5-dinitro-phenyl)-phenothiazin-10-yl-methanone CAS Name: (4-anilino-3,5-dinitrophenyl)-(10-phenothiazinyl)methanone IUPAC Name: (4-anilino-3,5-dinitrophenyl)-phenothiazin-10-ylmethanone Traditional Name: (4-anilino-3,5-dinitro-phenyl)-phenothiazin-10-yl-methanone Formula: C25H16N4O5S MolecularWeight: 484.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C25H16N4O5S/c30-25(27-18-10-4-6-12-22(18)35-23-13-7-5-11-19(23)27)16-14-20(28(31)32)24(21(15-16)29(33)34)26-17-8-2-1-3-9-17/h1-15,26H