N-(2-chloranyl-6-methyl-9-nitro-indolo[1,2-c]quinazolin-12-yl)ethanamide

Systemtic Name: N-(2-chloranyl-6-methyl-9-nitro-indolo[1,2-c]quinazolin-12-yl)ethanamide Openeye Name: N-(2-chloro-6-methyl-9-nitro-indolo[1,2-c]quinazolin-12-yl)acetamide CAS Name: N-(2-chloro-6-methyl-9-nitro-12-indolo[1,2-c]quinazolinyl)acetamide IUPAC Name: N-(2-chloro-6-methyl-9-nitroindolo[1,2-c]quinazolin-12-yl)acetamide Traditional Name: N-(2-chloro-6-methyl-9-nitro-indolo[1,2-c]quinazolin-12-yl)acetamide Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C3=C(C4=C(N13)C=C(C=C4)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C3=C(C4=C(N13)C=C(C=C4)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C18H13ClN4O3/c1-9-20-15-6-3-11(19)7-14(15)18-17(21-10(2)24)13-5-4-12(23(25)26)8-16(13)22(9)18/h3-8H,1-2H3,(H,21,24)