(1Z)-N,N-dimethyl-1-(5-nitro-6-phenoxy-2,3-dihydroinden-1-ylidene)methanamine

Systemtic Name: (1Z)-N,N-dimethyl-1-(5-nitro-6-phenoxy-2,3-dihydroinden-1-ylidene)methanamine Openeye Name: (1Z)-N,N-dimethyl-1-(5-nitro-6-phenoxy-indan-1-ylidene)methanamine CAS Name: (1Z)-N,N-dimethyl-1-(5-nitro-6-phenoxy-2,3-dihydroinden-1-ylidene)methanamine IUPAC Name: (1Z)-N,N-dimethyl-1-(5-nitro-6-phenoxy-2,3-dihydroinden-1-ylidene)methanamine Traditional Name: dimethyl-[(Z)-(5-nitro-6-phenoxy-indan-1-ylidene)methyl]amine Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CCC2=CC(=C(C=C21)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C\1/CCC2=CC(=C(C=C21)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-19(2)12-14-9-8-13-10-17(20(21)22)18(11-16(13)14)23-15-6-4-3-5-7-15/h3-7,10-12H,8-9H2,1-2H3/b14-12-