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

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-nitro-aniline CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-nitroaniline Traditional Name: [(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-(3-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)13-3-1-2-12(9-13)17-16-10-11-4-5-14-15(8-11)22-7-6-21-14/h1-5,8-10,17H,6-7H2/b16-10+