(3-azanyl-5-nitro-1H-indol-2-yl)-(3-chlorophenyl)methanone

Systemtic Name: (3-azanyl-5-nitro-1H-indol-2-yl)-(3-chlorophenyl)methanone Openeye Name: (3-amino-5-nitro-1H-indol-2-yl)-(3-chlorophenyl)methanone CAS Name: (3-amino-5-nitro-1H-indol-2-yl)-(3-chlorophenyl)methanone IUPAC Name: (3-amino-5-nitro-1H-indol-2-yl)-(3-chlorophenyl)methanone Traditional Name: (3-amino-5-nitro-1H-indol-2-yl)-(3-chlorophenyl)methanone Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C15H10ClN3O3/c16-9-3-1-2-8(6-9)15(20)14-13(17)11-7-10(19(21)22)4-5-12(11)18-14/h1-7,18H,17H2