2-(1,3-benzodioxol-5-ylamino)-N-[(Z)-ethylideneamino]ethanamide; 2-(4-nitrophenyl)furan

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(Z)-ethylideneamino]ethanamide; 2-(4-nitrophenyl)furan Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(Z)-ethylideneamino]acetamide; 2-(4-nitrophenyl)furan CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(Z)-ethylideneamino]acetamide; 2-(4-nitrophenyl)furan IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(Z)-ethylideneamino]acetamide; 2-(4-nitrophenyl)furan Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(Z)-ethylideneamino]acetamide; 2-(4-nitrophenyl)furan Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)CNC1=CC2=C(C=C1)OCO2.C1=COC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C=N\NC(=O)CNC1=CC2=C(C=C1)OCO2.C1=COC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3.C10H7NO3/c1-2-13-14-11(15)6-12-8-3-4-9-10(5-8)17-7-16-9;12-11(13)9-5-3-8(4-6-9)10-2-1-7-14-10/h2-5,12H,6-7H2,1H3,(H,14,15);1-7H/b13-2-;