3-[[4-(diethylamino)phenyl]amino]-5-nitro-indol-2-one

Systemtic Name: 3-[[4-(diethylamino)phenyl]amino]-5-nitro-indol-2-one Openeye Name: 3-[4-(diethylamino)anilino]-5-nitro-indol-2-one CAS Name: 3-[4-(diethylamino)anilino]-5-nitro-2-indolone IUPAC Name: 3-[4-(diethylamino)anilino]-5-nitroindol-2-one Traditional Name: 3-[4-(diethylamino)anilino]-5-nitro-indol-2-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-3-21(4-2)13-7-5-12(6-8-13)19-17-15-11-14(22(24)25)9-10-16(15)20-18(17)23/h5-11H,3-4H2,1-2H3,(H,19,20,23)