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

Systemtic Name: [4-[(4-methoxyphenyl)amino]-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [4-(4-methoxyanilino)-3,5-dinitro-phenyl]-phenothiazin-10-yl-methanone CAS Name: [4-(4-methoxyanilino)-3,5-dinitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-(4-methoxyanilino)-3,5-dinitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [3,5-dinitro-4-(p-anisidino)phenyl]-phenothiazin-10-yl-methanone Formula: C26H18N4O6S MolecularWeight: 514.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C26H18N4O6S/c1-36-18-12-10-17(11-13-18)27-25-21(29(32)33)14-16(15-22(25)30(34)35)26(31)28-19-6-2-4-8-23(19)37-24-9-5-3-7-20(24)28/h2-15,27H,1H3