N-[(E)-2,3-dihydro-1,4-dioxin-5-ylmethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-2,3-dihydro-1,4-dioxin-5-ylmethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-2,3-dihydro-1,4-dioxin-5-ylmethyleneamino]-4-nitro-aniline CAS Name: N-[(E)-2,3-dihydro-1,4-dioxin-5-ylmethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-2,3-dihydro-1,4-dioxin-5-ylmethylideneamino]-4-nitroaniline Traditional Name: [(E)-2,3-dihydro-p-dioxin-5-ylmethyleneamino]-(4-nitrophenyl)amine Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=CO1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4/c15-14(16)10-3-1-9(2-4-10)13-12-7-11-8-17-5-6-18-11/h1-4,7-8,13H,5-6H2/b12-7+