N-[(E)-4-methoxybut-2-ynylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-4-methoxybut-2-ynylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-4-methoxybut-2-ynylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-4-methoxybut-2-ynylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-4-methoxybut-2-ynylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-4-methoxybut-2-ynylideneamino]amine Formula: C11H10N4O5 MolecularWeight: 278.2209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC#CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCC#C/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5/c1-20-7-3-2-6-12-13-10-5-4-9(14(16)17)8-11(10)15(18)19/h4-6,8,13H,7H2,1H3/b12-6+