3-azanyl-N-(2-chloranyl-4-nitro-phenyl)indazole-1-carboxamide

Systemtic Name: 3-azanyl-N-(2-chloranyl-4-nitro-phenyl)indazole-1-carboxamide Openeye Name: 3-amino-N-(2-chloro-4-nitro-phenyl)indazole-1-carboxamide CAS Name: 3-amino-N-(2-chloro-4-nitrophenyl)-1-indazolecarboxamide IUPAC Name: 3-amino-N-(2-chloro-4-nitrophenyl)indazole-1-carboxamide Traditional Name: 3-amino-N-(2-chloro-4-nitro-phenyl)indazole-1-carboxamide Formula: C14H10ClN5O3 MolecularWeight: 331.7139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C14H10ClN5O3/c15-10-7-8(20(22)23)5-6-11(10)17-14(21)19-12-4-2-1-3-9(12)13(16)18-19/h1-7H,(H2,16,18)(H,17,21)