[[azanyl-(4-methoxyphenyl)methyl]amino] 3-methyl-4-nitro-benzoate

Systemtic Name: [[azanyl-(4-methoxyphenyl)methyl]amino] 3-methyl-4-nitro-benzoate Openeye Name: [[amino-(4-methoxyphenyl)methyl]amino] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [[amino-(4-methoxyphenyl)methyl]amino] ester IUPAC Name: [[amino-(4-methoxyphenyl)methyl]amino] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [[amino-(4-methoxyphenyl)methyl]amino] ester Formula: C16H16N3O5- MolecularWeight: 330.31534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)ON[C-](C2=CC=C(C=C2)OC)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)ON[C-](C2=CC=C(C=C2)OC)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N3O5/c1-10-9-12(5-8-14(10)19(21)22)16(20)24-18-15(17)11-3-6-13(23-2)7-4-11/h3-9,18H,17H2,1-2H3/q-1