N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dinitro-naphthalene-2-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dinitro-naphthalene-2-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dinitro-naphthalene-2-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1,5-dinitro-2-naphthalenecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dinitronaphthalene-2-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,5-dinitro-2-naphthamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C3=C(C=C2)C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C3=C(C=C2)C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-2-20-10-4-5-12(20)11-19-18(23)15-9-8-13-14(17(15)22(26)27)6-3-7-16(13)21(24)25/h3,6-9,12H,2,4-5,10-11H2,1H3,(H,19,23)