4-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-3-nitro-benzamide Openeye Name: 4-[4-[ethyl(isopropyl)amino]anilino]-3-nitro-benzamide CAS Name: 4-[4-[ethyl(propan-2-yl)amino]anilino]-3-nitrobenzamide IUPAC Name: 4-[4-[ethyl(propan-2-yl)amino]anilino]-3-nitrobenzamide Traditional Name: 4-[4-[ethyl(isopropyl)amino]anilino]-3-nitro-benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C18H22N4O3/c1-4-21(12(2)3)15-8-6-14(7-9-15)20-16-10-5-13(18(19)23)11-17(16)22(24)25/h5-12,20H,4H2,1-3H3,(H2,19,23)