4-(1-ethylpyrrolidin-2-yl)-3-methyl-1,5-dinitro-naphthalene-2-carboxamide

Systemtic Name: 4-(1-ethylpyrrolidin-2-yl)-3-methyl-1,5-dinitro-naphthalene-2-carboxamide Openeye Name: 4-(1-ethylpyrrolidin-2-yl)-3-methyl-1,5-dinitro-naphthalene-2-carboxamide CAS Name: 4-(1-ethyl-2-pyrrolidinyl)-3-methyl-1,5-dinitro-2-naphthalenecarboxamide IUPAC Name: 4-(1-ethylpyrrolidin-2-yl)-3-methyl-1,5-dinitronaphthalene-2-carboxamide Traditional Name: 4-(1-ethylpyrrolidin-2-yl)-3-methyl-1,5-dinitro-2-naphthamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C2=C(C(=C(C3=C2C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)N)C

Isomeric SMILES

CCN1CCCC1C2=C(C(=C(C3=C2C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)N)C

InChI

InChI=1S/C18H20N4O5/c1-3-20-9-5-8-12(20)14-10(2)15(18(19)23)17(22(26)27)11-6-4-7-13(16(11)14)21(24)25/h4,6-7,12H,3,5,8-9H2,1-2H3,(H2,19,23)