4-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-3-nitro-benzamide CAS Name: 4-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-3-nitrobenzamide Traditional Name: 4-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]-3-nitro-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-3-21(11-17(23)20-13-5-4-6-14(10-13)27-2)15-8-7-12(18(19)24)9-16(15)22(25)26/h4-10H,3,11H2,1-2H3,(H2,19,24)(H,20,23)