(4-chloranyl-3-nitro-phenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(5-nitroindolin-1-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(5-nitroindolin-1-yl)methanone Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O5/c16-12-3-1-10(8-14(12)19(23)24)15(20)17-6-5-9-7-11(18(21)22)2-4-13(9)17/h1-4,7-8H,5-6H2