2,4-dinitro-N-pentan-3-yl-aniline

Systemtic Name: 2,4-dinitro-N-pentan-3-yl-aniline Openeye Name: N-(1-ethylpropyl)-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-pentan-3-ylaniline IUPAC Name: 2,4-dinitro-N-pentan-3-ylaniline Traditional Name: (2,4-dinitrophenyl)-(1-ethylpropyl)amine Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-3-8(4-2)12-10-6-5-9(13(15)16)7-11(10)14(17)18/h5-8,12H,3-4H2,1-2H3