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

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-(3-nitrophenyl)amine Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15N3O4/c1-11(12-5-6-15-16(9-12)23-8-7-22-15)17-18-13-3-2-4-14(10-13)19(20)21/h2-6,9-10,18H,7-8H2,1H3/b17-11+