4-(4,6-dinitro-1H-indol-2-yl)-N,N-diethyl-aniline

Systemtic Name: 4-(4,6-dinitro-1H-indol-2-yl)-N,N-diethyl-aniline Openeye Name: 4-(4,6-dinitro-1H-indol-2-yl)-N,N-diethyl-aniline CAS Name: 4-(4,6-dinitro-1H-indol-2-yl)-N,N-diethylaniline IUPAC Name: 4-(4,6-dinitro-1H-indol-2-yl)-N,N-diethylaniline Traditional Name: [4-(4,6-dinitro-1H-indol-2-yl)phenyl]-diethyl-amine Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-3-20(4-2)13-7-5-12(6-8-13)16-11-15-17(19-16)9-14(21(23)24)10-18(15)22(25)26/h5-11,19H,3-4H2,1-2H3