[4-(2-azanylethylamino)-3-nitro-phenyl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-(2-azanylethylamino)-3-nitro-phenyl]-phenothiazin-10-yl-methanone Openeye Name: [4-(2-aminoethylamino)-3-nitro-phenyl]-phenothiazin-10-yl-methanone CAS Name: [4-(2-aminoethylamino)-3-nitrophenyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-(2-aminoethylamino)-3-nitrophenyl]-phenothiazin-10-ylmethanone Traditional Name: [4-(2-aminoethylamino)-3-nitro-phenyl]-phenothiazin-10-yl-methanone Formula: C21H18N4O3S MolecularWeight: 406.45762

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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)NCCN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S/c22-11-12-23-15-10-9-14(13-18(15)25(27)28)21(26)24-16-5-1-3-7-19(16)29-20-8-4-2-6-17(20)24/h1-10,13,23H,11-12,22H2