N-[(Z)-1-(furan-2-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(2-furyl)ethylideneamino]amine Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CO2

InChI

InChI=1S/C12H10N4O5/c1-8(12-3-2-6-21-12)13-14-10-5-4-9(15(17)18)7-11(10)16(19)20/h2-7,14H,1H3/b13-8-