5-[(3-chloranyl-2-methyl-phenyl)amino]-2-nitro-benzoate

Systemtic Name: 5-[(3-chloranyl-2-methyl-phenyl)amino]-2-nitro-benzoate Openeye Name: 5-(3-chloro-2-methyl-anilino)-2-nitro-benzoate CAS Name: 5-(3-chloro-2-methylanilino)-2-nitrobenzoate IUPAC Name: 5-(3-chloro-2-methylanilino)-2-nitrobenzoate Traditional Name: 5-(3-chloro-2-methyl-anilino)-2-nitro-benzoate Formula: C14H10ClN2O4- MolecularWeight: 305.6932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c1-8-11(15)3-2-4-12(8)16-9-5-6-13(17(20)21)10(7-9)14(18)19/h2-7,16H,1H3,(H,18,19)/p-1