N-[(Z)-1,2-bis(4-nitrophenyl)ethylideneamino]-N-ethyl-carbamate

Systemtic Name: N-[(Z)-1,2-bis(4-nitrophenyl)ethylideneamino]-N-ethyl-carbamate Openeye Name: N-[(Z)-1,2-bis(4-nitrophenyl)ethylideneamino]-N-ethyl-carbamate CAS Name: N-[(Z)-1,2-bis(4-nitrophenyl)ethylideneamino]-N-ethylcarbamate IUPAC Name: N-[(Z)-1,2-bis(4-nitrophenyl)ethylideneamino]-N-ethylcarbamate Traditional Name: N-[(Z)-1,2-bis(4-nitrophenyl)ethylideneamino]-N-ethyl-carbamate Formula: C17H15N4O6- MolecularWeight: 371.3242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)[O-])N=C(CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(C(=O)[O-])/N=C(/CC1=CC=C(C=C1)[N+](=O)[O-])\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-2-19(17(22)23)18-16(13-5-9-15(10-6-13)21(26)27)11-12-3-7-14(8-4-12)20(24)25/h3-10H,2,11H2,1H3,(H,22,23)/p-1/b18-16-