4-azanyl-N-methyl-3-nitro-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-azanyl-N-methyl-3-nitro-N-(2-phenoxyethyl)benzamide Openeye Name: 4-amino-N-methyl-3-nitro-N-(2-phenoxyethyl)benzamide CAS Name: 4-amino-N-methyl-3-nitro-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-amino-N-methyl-3-nitro-N-(2-phenoxyethyl)benzamide Traditional Name: 4-amino-N-methyl-3-nitro-N-(2-phenoxyethyl)benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-18(9-10-23-13-5-3-2-4-6-13)16(20)12-7-8-14(17)15(11-12)19(21)22/h2-8,11H,9-10,17H2,1H3