3-nitro-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline

Systemtic Name: 3-nitro-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline Openeye Name: 3-nitro-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]aniline CAS Name: 3-nitro-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline IUPAC Name: 3-nitro-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline Traditional Name: [(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-(3-nitrophenyl)amine Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O6/c19-17(20)11-3-1-2-10(5-11)16-15-7-9-4-13-14(24-8-23-13)6-12(9)18(21)22/h1-7,16H,8H2/b15-7+