3-chloranyl-5-methoxy-2,4-dinitro-aniline

Systemtic Name: 3-chloranyl-5-methoxy-2,4-dinitro-aniline Openeye Name: 3-chloro-5-methoxy-2,4-dinitro-aniline CAS Name: 3-chloro-5-methoxy-2,4-dinitroaniline IUPAC Name: 3-chloro-5-methoxy-2,4-dinitroaniline Traditional Name: (3-chloro-5-methoxy-2,4-dinitro-phenyl)amine Formula: C7H6ClN3O5 MolecularWeight: 247.59264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)N)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1)N)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H6ClN3O5/c1-16-4-2-3(9)6(10(12)13)5(8)7(4)11(14)15/h2H,9H2,1H3