3-nitro-N-[(E)-1-(5-nitrofuran-2-yl)ethylideneamino]aniline

Systemtic Name: 3-nitro-N-[(E)-1-(5-nitrofuran-2-yl)ethylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-1-(5-nitro-2-furyl)ethylideneamino]aniline CAS Name: 3-nitro-N-[(E)-1-(5-nitro-2-furanyl)ethylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-1-(5-nitrofuran-2-yl)ethylideneamino]aniline Traditional Name: [(E)-1-(5-nitro-2-furyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(O2)[N+](=O)[O-]

InChI

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