N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-9,10-diketo-1-nitro-anthracene-2-carboxamide Formula: C26H18ClN3O5 MolecularWeight: 487.89122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

InChI

InChI=1S/C26H18ClN3O5/c1-13-14(15-7-4-8-20(27)22(15)29-13)11-12-28-26(33)19-10-9-18-21(23(19)30(34)35)25(32)17-6-3-2-5-16(17)24(18)31/h2-10,29H,11-12H2,1H3,(H,28,33)