6-(3-azanylpropyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride

Systemtic Name: 6-(3-azanylpropyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 6-(3-aminopropyl)-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 6-(3-aminopropyl)-3-nitroindeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 6-(3-aminopropyl)-3-nitroindeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 6-(3-aminopropyl)-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN.Cl

InChI

InChI=1S/C19H15N3O4.ClH/c20-8-3-9-21-17-13-4-1-2-5-14(13)18(23)16(17)12-7-6-11(22(25)26)10-15(12)19(21)24;/h1-2,4-7,10H,3,8-9,20H2;1H