N-[(Z)-[4-(methoxymethoxy)-2-methylidene-butylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[4-(methoxymethoxy)-2-methylidene-butylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[4-(methoxymethoxy)-2-methylene-butylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[4-(methoxymethoxy)-2-methylenebutylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[4-(methoxymethoxy)-2-methylidenebutylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-2-[2-(methoxymethoxy)ethyl]prop-2-enylideneamino]amine Formula: C13H16N4O6 MolecularWeight: 324.28934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOCCC(=C)C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCOCCC(=C)/C=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O6/c1-10(5-6-23-9-22-2)8-14-15-12-4-3-11(16(18)19)7-13(12)17(20)21/h3-4,7-8,15H,1,5-6,9H2,2H3/b14-8-