[4-[(4-hydroxyphenyl)amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-[(4-hydroxyphenyl)amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [4-(4-hydroxyanilino)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone CAS Name: [4-(4-hydroxyanilino)-3,5-dinitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-(4-hydroxyanilino)-3,5-dinitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [4-(4-hydroxyanilino)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Formula: C25H16N4O6S MolecularWeight: 500.48274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])NC5=CC=C(C=C5)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])NC5=CC=C(C=C5)O)[N+](=O)[O-]

InChI

InChI=1S/C25H16N4O6S/c30-17-11-9-16(10-12-17)26-24-20(28(32)33)13-15(14-21(24)29(34)35)25(31)27-18-5-1-3-7-22(18)36-23-8-4-2-6-19(23)27/h1-14,26,30H