1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-(2,4-dinitrophenyl)urea

Systemtic Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-(2,4-dinitrophenyl)urea Openeye Name: 1-(2,4-dinitrophenyl)-3-[(E)-indan-5-ylmethyleneamino]urea CAS Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-(2,4-dinitrophenyl)urea IUPAC Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-(2,4-dinitrophenyl)urea Traditional Name: 1-(2,4-dinitrophenyl)-3-[(E)-indan-5-ylmethyleneamino]urea Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/NC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O5/c23-17(19-15-7-6-14(21(24)25)9-16(15)22(26)27)20-18-10-11-4-5-12-2-1-3-13(12)8-11/h4-10H,1-3H2,(H2,19,20,23)/b18-10+