N-[(E)-[2-(2-butoxyethyl)cyclopentylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[2-(2-butoxyethyl)cyclopentylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[2-(2-butoxyethyl)cyclopentylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[2-(2-butoxyethyl)cyclopentylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[2-(2-butoxyethyl)cyclopentylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[2-(2-butoxyethyl)cyclopentylidene]amino]-(2,4-dinitrophenyl)amine Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCC1CCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCOCCC\1CCC/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O5/c1-2-3-10-26-11-9-13-5-4-6-15(13)18-19-16-8-7-14(20(22)23)12-17(16)21(24)25/h7-8,12-13,19H,2-6,9-11H2,1H3/b18-15+