4-(ethylamino)-N-(2-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-(ethylamino)-N-(2-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-(ethylamino)-N-(2-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-(2-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-(2-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-(ethylamino)-N-(2-methoxyphenyl)-3-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-3-17-12-9-8-11(10-14(12)19(21)22)16(20)18-13-6-4-5-7-15(13)23-2/h4-10,17H,3H2,1-2H3,(H,18,20)