(3-nitro-4-pyrrolidin-1-yl-phenyl)-phenothiazin-10-yl-methanone

Systemtic Name: (3-nitro-4-pyrrolidin-1-yl-phenyl)-phenothiazin-10-yl-methanone Openeye Name: (3-nitro-4-pyrrolidin-1-yl-phenyl)-phenothiazin-10-yl-methanone CAS Name: [3-nitro-4-(1-pyrrolidinyl)phenyl]-(10-phenothiazinyl)methanone IUPAC Name: (3-nitro-4-pyrrolidin-1-ylphenyl)-phenothiazin-10-ylmethanone Traditional Name: (3-nitro-4-pyrrolidino-phenyl)-phenothiazin-10-yl-methanone Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3S/c27-23(16-11-12-17(20(15-16)26(28)29)24-13-5-6-14-24)25-18-7-1-3-9-21(18)30-22-10-4-2-8-19(22)25/h1-4,7-12,15H,5-6,13-14H2