N-[7-acetamido-10-[[(3-nitrophenyl)amino]methyl]phenothiazin-3-yl]ethanamide

Systemtic Name: N-[7-acetamido-10-[[(3-nitrophenyl)amino]methyl]phenothiazin-3-yl]ethanamide Openeye Name: N-[7-acetamido-10-[(3-nitroanilino)methyl]phenothiazin-3-yl]acetamide CAS Name: N-[7-acetamido-10-[(3-nitroanilino)methyl]-3-phenothiazinyl]acetamide IUPAC Name: N-[7-acetamido-10-[(3-nitroanilino)methyl]phenothiazin-3-yl]acetamide Traditional Name: N-[7-acetamido-10-[(3-nitroanilino)methyl]phenothiazin-3-yl]acetamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)NC(=O)C)CNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)NC(=O)C)CNC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4S/c1-14(29)25-17-6-8-20-22(11-17)33-23-12-18(26-15(2)30)7-9-21(23)27(20)13-24-16-4-3-5-19(10-16)28(31)32/h3-12,24H,13H2,1-2H3,(H,25,29)(H,26,30)