(6-nitroindazol-1-yl)methyl N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (6-nitroindazol-1-yl)methyl N-(3,4-dichlorophenyl)carbamate Openeye Name: (6-nitroindazol-1-yl)methyl N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (6-nitro-1-indazolyl)methyl ester IUPAC Name: (6-nitroindazol-1-yl)methyl N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid (6-nitroindazol-1-yl)methyl ester Formula: C15H10Cl2N4O4 MolecularWeight: 381.1703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)OCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)OCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O4/c16-12-4-2-10(5-13(12)17)19-15(22)25-8-20-14-6-11(21(23)24)3-1-9(14)7-18-20/h1-7H,8H2,(H,19,22)