N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-nitroaniline Traditional Name: [(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-(2-nitrophenyl)amine Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N\NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c19-18(20)13-4-2-1-3-12(13)17-16-10-11-5-6-14-15(9-11)22-8-7-21-14/h1-6,9-10,17H,7-8H2/b16-10-