1-ethyl-5,7-dinitro-N-propan-2-yl-indol-4-amine

Systemtic Name: 1-ethyl-5,7-dinitro-N-propan-2-yl-indol-4-amine Openeye Name: 1-ethyl-N-isopropyl-5,7-dinitro-indol-4-amine CAS Name: 1-ethyl-5,7-dinitro-N-propan-2-yl-4-indolamine IUPAC Name: 1-ethyl-5,7-dinitro-N-propan-2-ylindol-4-amine Traditional Name: (1-ethyl-5,7-dinitro-indol-4-yl)-isopropyl-amine Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C(=CC(=C2NC(C)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC2=C1C(=CC(=C2NC(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4/c1-4-15-6-5-9-12(14-8(2)3)10(16(18)19)7-11(13(9)15)17(20)21/h5-8,14H,4H2,1-3H3